Ligand
Ligand Name:   4-bromobenzenethiol
Ligand Type:   non-polymer
Ligand ID:   COVPDB164 PubChem:   66049
Synonym(s):  
  •   4-bromothiophenol
  • 106-53-6
  • benzenethiol, 4-bromo-
  • p-bromobenzenethiol
  • p-bromothiophenol
  • 4-bromobenzene-1-thiol
  • 4-bromo-benzenethiol
  • 4-bromo thiophenol
  • p-bromophenyl thiol
  • benzenethiol, p-bromo-
  • unii-p3wuo03x17
  • mfcd00004845
  • 4-bromothiophenol, 95%
  • p3wuo03x17
  • 4-bromothiophenol,98%
  • 4-bromo-benzenethio
  • c6h5brs
  • 4-bromobenzenthiol
  • 4-bromo-thiophenol
  • 4bromo-benzenethiol
  • einecs 203-407-3
  • nsc 32018
  • 4-bromobenzene thiol
  • pubchem4043
  • acmc-1bqa6
  • schembl17193
  • chembl278240
  • benzenethiol, p-bromo- (8ci)
  • dtxsid8059340
  • ftbcoqfmqstcqq-uhfffaoysa-
  • benzenethiol, bromophenylmercaptane
  • zinc164869
  • act03281
  • nsc32018
  • str00881
  • anw-15409
  • nsc-32018
  • nsc229563
  • sbb055148
  • akos000120404
  • mcule-1195495313
  • nsc-229563
  • ak308451
  • bc002701
  • l672
  • db-006744
  • cs-0019997
  • ft-0600941
  • st51039894
  • k-0542
  • 82630-ep2298758a1
  • 82630-ep2298759a1
  • 82630-ep2305664a1
  • j-001607
  • j-514845
  • q22829169
  • f0001-0127
  • 2xe
show 57 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL278240
Canonical SMILES:   Sc1ccc(Br)cc1
Standard InChI:   InChI=1S/C6H5BrS/c7-5-1-3-6(8)4-2-5/h1-4,8H
Molecular Formula:   C6H5BrS Mol. Weight:   187.92953 logP:   2.7378
HBD:   1 HBA:   1
#Rotatable Bonds:   0 TPSA:   0.0

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
GTPase KRas P01116 (RASK_HUMAN) Homo sapiens (Human) 4Q03 2XE
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