Ligand
Ligand Name:   p-bromophenacyl bromide
Ligand Type:   non-polymer
Ligand ID:   COVPDB1217 PubChem:   7454
Synonym(s):  
  •   99-73-0
  • 2-bromo-1-(4-bromophenyl)ethanone
  • p-bromophenacyl bromide
  • 4-bromophenacyl bromide
  • ethanone, 2-bromo-1-(4-bromophenyl)-
  • 4'-bromophenacyl bromide
  • alpha,4-dibromoacetophenone
  • alpha,p-dibromoacetophenone
  • 2-bromo-1-(4-bromophenyl)ethan-1-one
  • 4-bromo(bromoacetyl)benzene
  • 2-bromo-1-(4-bromophenyl)-ethanone
  • pbpb
  • acetophenone, 2,4'-dibromo-
  • bromomethyl p-bromophenyl ketone
  • bromomethyl 4-bromophenyl ketone
  • unii-pn0frw1g4z
  • nsc 6224
  • p-bromophenacylbromide
  • 132309-76-3
  • mfcd00000200
  • pn0frw1g4z
  • 2,4'-dibromo acetophenone", "2,4'-dibromo-acetophenone
  • 2-bromo-1-(4-bromophenyl)-1-ethanone
  • .alpha.,p-dibromoacetophenone
  • 2-bromo-4'-bromoacetophenone
  • p-bromophenacyl-8
  • 4-bromophenacyl bromide (2,4'-dibromoacetophenone)", "2,4'-dibromoacetophenone, 98%
  • parabromophenacyl bromide
  • tpk i inhibitor
  • ccris 3623
  • einecs 202-783-6
  • gsk-3beta inhibitor vii
  • alpha-4-dibromoacetophenone
  • brn 0607604
  • ai3-52310
  • tau protein kinase i inhibitor
  • zlchem 69
  • a,p-dibromoacetophenone
  • p-bromophenacyl-bromide
  • pubchem16821
  • acmc-209sdw
  • dibromoacetophenone-2,4
  • 4-bromophenacetyl bromide
  • 2.4'-dibromoacetophenone
  • 2,4`-dibromoacetophenone
  • acetophenone,4'-dibromo-
  • p-alpha-dibromoacetophenone
  • wln: e1vr de
  • 2,-4'-dibromoacetophenone", "2,4 '-dibromoacetophenone", "2,4''-dibromoacetophenone
  • 4-bpb
  • schembl70930
  • .alpha.-p-dibromoacetophenone
  • 4-07-00-00652 (beilstein handbook reference)
  • p,.alpha.-dibromoacetophenone
  • p-.alpha.-dibromoacetophenone
  • .omega.,4-dibromoacetophenone
  • aronis007671
  • bdbm7876
  • chembl142826
  • eth049
  • .alpha.,para-dibromoacetophenone
  • dtxsid4059201
  • zinc28146
  • nsc6224
  • p-bromophenacyl-8 reagent
  • zlb0056
  • 2,4'-dibromoacetophenone, >98%
  • act05717
  • nsc-6224
  • halomethyl phenyl ketone deriv. 24
  • anw-41058
  • bbl019015
  • hsci1_000166
  • hts004785
  • sbb038654
  • stl069069
  • 2-bromo-1-(4-bromo-phenyl)ethanone
  • akos000210402
  • p-bromophenacyl-8(tm) reagent
  • 2-(4-bromophenyl)-2-oxoethyl bromide
  • 2-bromo-1-(4-bromo-phenyl)-ethanone
  • 2-bromo-1-(4-bromophenyl)ethanone #
  • as05097
  • cm11176
  • mcule-3105595065
  • ac-22959
  • bp-20195
  • i731
  • st001361
  • db-001066
  • am20050030
  • d0164
  • ft-0609984
  • q-101448
  • w-100023
  • p-bromophenacyl-8 p-bromophenacyl bromide/crown
  • q27286634
  • 2,4'-dibromoacetophenone, puriss., >=98.5% (hplc)
  • f1723-0259
  • 2,4'-dibromoacetophenone, for hplc derivatization, >=99.0% (hplc)
  • ethanone, 2-bromo-1-(4-bromophenyl)-, labeled with carbon-14 (9ci)
show 100 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL142826
Canonical SMILES:   Brc1ccc(cc1)C(=O)CBr
Standard InChI:   InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
Molecular Formula:   C8H6Br2O Mol. Weight:   275.87854 logP:   3.0267
HBD:   0 HBA:   1
#Rotatable Bonds:   2 TPSA:   17.07

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Basic phospholipase A2 homolog bothropstoxin-1 Q90249 (PA2B1_BOTJR) Bothrops jararacussu (Jararacussu) 3I03 PBP
-
-
SHOW
Acidic phospholipase A2 BthA-1 Q8AXY1 (PA2A_BOTJR) Bothrops jararacussu (Jararacussu) 1Z76 PBP
-
-
SHOW
Basic phospholipase A2 homolog piratoxin-1 P58399 (PA2H1_BOTPI) Bothrops pirajai (Piraja's lancehead) 2OK9 PBP
-
-
SHOW
Acidic phospholipase A2 P14418 (PA2A_GLOHA) Gloydius halys (Chinese water mocassin) (Agkistrodon halys) 1BK9 PBP
-
-
SHOW
Basic phospholipase A2 homolog bothropstoxin-1 Q90249 (PA2B1_BOTJR) Bothrops jararacussu (Jararacussu) 3HZW PBP
-
-
SHOW