Reaction Details Report a problem with these data
Target
Regulator of G-protein signaling 4
Ligand
BDBM47701
Substrate
n/a
Meas. Tech.
Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS4-Galphao.
EC50
30000±n/a nM
Citation
 PubChem, PC Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS4-Galphao. PubChem Bioassay (2009)[AID] 
Target
Name:
Regulator of G-protein signaling 4
Synonyms:
RGP4 | RGS4 | RGS4_HUMAN | Regulator of G-protein signaling 4 (RGS4)
Type:
Enzyme
Mol. Mass.:
23263.51
Organism:
Homo sapiens (Human)
Description:
P49798
Residue:
205
Sequence:
MCKGLAGLPASCLRSAKDMKHRLGFLLQKSDSCEHNSSHNKKDKVVICQRVSQEEVKKWAESLENLISHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFISVQATKEVNLDSCTREETSRNMLEPTITCFDEAQKKIFNLMEKDSYRRFLKSRFYLDLVNPSSCGAEKQKGAKSSADCASLVPQCA
  
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:
Search PDB for entries with ligand similarity: