Target
Regulator of G-protein signaling 8
Ligand
BDBM47724
Substrate
n/a
Meas. Tech.
Dose respone, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS8-Galphao.
EC50
>30000±n/a nM
Citation
 PubChem, PC Dose respone, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS8-Galphao. PubChem Bioassay (2009)[AID] 
Target
Name:
Regulator of G-protein signaling 8
Synonyms:
RGS8 | RGS8_HUMAN | Regulator of G-protein signaling 8 (RGS8)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
20925.80
Organism:
Homo sapiens (Human)
Description:
gi_74355113
Residue:
180
Sequence:
MAALLMPRRNKGMRTRLGCLSHKSDSCSDFTAILPDKPNRALKRLSTEEATRWADSFDVLLSHKYGVAAFRAFLKTEFSEENLEFWLACEEFKKTRSTAKLVSKAHRIFEEFVDVQAPREVNIDFQTREATRKNLQEPSLTCFDQAQGKVHSLMEKDSYPRFLRSKMYLDLLSQSQRRLS
  
Inhibitor
Name:
BDBM47724
Synonyms:
MLS000569357 | SMR000154979 | [1-[4-[(2-bromobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid | [1-[4-[(2-bromobenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid | [1-[4-[(2-bromophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid | [1-[4-[[(2-bromophenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid | cid_5207778
Type:
Small organic molecule
Emp. Form.:
C22H17BrN3O3P
Mol. Mass.:
482.266
SMILES:
OP(=O)(c1nccn1-c1ccc(NC(=O)c2ccccc2Br)cc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: