Target
Regulator of G-protein signaling 16
Ligand
BDBM47804
Substrate
n/a
Meas. Tech.
Dose respone, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS16-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 RGS16-Galphao. PubChem Bioassay (2009)[AID] 
Target
Name:
Regulator of G-protein signaling 16
Synonyms:
RGS16 | RGS16_HUMAN | RGSR | Regulator of G-protein signaling 16 (RGS16) | regulator of G-protein signalling 16
Type:
Enzyme Catalytic Domain
Mol. Mass.:
22748.87
Organism:
Homo sapiens (Human)
Description:
gi_156416009
Residue:
202
Sequence:
MCRTLAAFPTTCLERAKEFKTRLGIFLHKSELGCDTGSTGKFEWGSKHSKENRNFSEDVLGWRESFDLLLSSKNGVAAFHAFLKTEFSEENLEFWLACEEFKKIRSATKLASRAHQIFEEFICSEAPKEVNIDHETHELTRMNLQTATATCFDAAQGKTRTLMEKDSYPRFLKSPAYRDLAAQASAASATLSSCSLDEPSHT
  
Inhibitor
Name:
BDBM47804
Synonyms:
1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one | 1-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]pyrrolidin-2-one | 1-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-2-pyrrolidinone | 1-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]-2-pyrrolidone | MLS000517512 | SMR000343517 | cid_5005471
Type:
Small organic molecule
Emp. Form.:
C14H15N3O2S
Mol. Mass.:
289.353
SMILES:
Cn1c(SCC(=O)N2CCCC2=O)nc2ccccc12
Structure:
Search PDB for entries with ligand similarity: