Ligand
Ligand Name:   monobromobimane
Ligand Type:   non-polymer
Ligand ID:   COVPDB458 PubChem:   114810
Synonym(s):  
  •   bromobimane
  • 71418-44-5
  • mbbr
  • bimane monobromide
  • unii-v23uk0cyxl
  • chebi:62825
  • v23uk0cyxl
  • 7-(bromomethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione
  • mfcd00036951
  • 3-(bromomethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione
  • thiolyte mb
  • 3-(bromomethyl)-2,5,6-trimethyl-1h,7h-pyrazolo[1,2-a]pyrazole-1,7-dione
  • 3-(bromomethyl)-2,5,6-trimethyl-1h,7h-pyrazolo(1,2-a)pyrazole-1,7-dione
  • thiolyte® mb reagent
  • monobromo-bimane
  • bromobimane, >=97%
  • epitope id:153547
  • schembl152679
  • 9,methyl)(methyl,methyl)bimane
  • chembl1649730
  • dtxsid70221609
  • zinc1610863
  • nsc608544
  • thiolyte® monobromobimane reagent, fluorescent labeling compound
  • 1h,7h-pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(bromomethyl)-2,5,6-trimethyl-
  • akos030242700
  • cs-7526
  • nsc-608544
  • as-56313
  • hy-100041
  • b4220
  • ft-0628974
  • ec-000.2539
  • 235m782
  • q4973726
  • bromobimane, bioreagent, suitable for fluorescence, >=95% (hpce)
  • 1h,7h-pyrazolo[1,2-a]pyrazole-1,7-dione,3-(bromomethyl)-2,5,6-trimethyl-
  • 3-(bromomethyl)-2,5,6-trimethyl-1h,7h-[1,2]diazolo[1,2-a]pyrazole-1,7-dione
show 37 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL1649730
Canonical SMILES:   Cc1c(C)c(=O)n(n12)c(=O)c(C)c2CBr
Standard InChI:   InChI=1S/C10H11BrN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3
Molecular Formula:   C10H11BrN2O2 Mol. Weight:   270.0004 logP:   1.01716
HBD:   0 HBA:   4
#Rotatable Bonds:   1 TPSA:   42.96

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Putative periplasmic protein Q0PB90 (Q0PB90_CAMJE) Campylobacter jejuni subsp. jejuni serotype O:2 (strain ATCC 700819 / NCTC 11168) 5W39 9UM
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