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Target
Regulator of G-protein signaling 16
Ligand
BDBM47701
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:
BDBM47701
Synonyms:
3-(2-hydroxy-3-phenoxypropyl)-5-[oxo-[(phenylmethyl)amino]methyl]-4-imidazolecarboxylic acid methyl ester | 5-(benzylcarbamoyl)-3-(2-hydroxy-3-phenoxy-propyl)imidazole-4-carboxylic acid methyl ester | MLS000082701 | SMR000046071 | cid_665038 | methyl 3-(2-oxidanyl-3-phenoxy-propyl)-5-[(phenylmethyl)carbamoyl]imidazole-4-carboxylate | methyl 5-(benzylcarbamoyl)-3-(2-hydroxy-3-phenoxypropyl)imidazole-4-carboxylate
Type:
Small organic molecule
Emp. Form.:
C22H23N3O5
Mol. Mass.:
409.4351
SMILES:
COC(=O)c1c(ncn1CC(O)COc1ccccc1)C(=O)NCc1ccccc1
Structure:
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