Target
Regulator of G-protein signaling 8
Ligand
BDBM33192
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:
BDBM33192
Synonyms:
3,4,5-trihydroxy-N'-[(1Z)-1-(4-nitrophenyl)ethylidene]benzohydrazide | 3,4,5-trihydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide | 3,4,5-trihydroxy-N-[1-(4-nitrophenyl)ethylideneamino]benzamide | MLS000685625 | N-[1-(4-nitrophenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide | SMR000312589 | cid_4099654
Type:
Small organic molecule
Emp. Form.:
C15H13N3O6
Mol. Mass.:
331.2802
SMILES:
CC(=NNC(=O)c1cc(O)c(O)c(O)c1)c1ccc(cc1)[N+]([O-])=O |w:2.2|
Structure:
Search PDB for entries with ligand similarity: