BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRegulator of G-protein signaling 4
LigandBDBM47786
Substrate/Competitorn/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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Regulator of G-protein signaling 4
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:
MCKGLAGLPASCLRSAKDMKHRLGFLLQKSDSCEHNSSHNKKDKVVICQRVSQEEVKKWA
ESLENLISHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFIS
VQATKEVNLDSCTREETSRNMLEPTITCFDEAQKKIFNLMEKDSYRRFLKSRFYLDLVNP
SSCGAEKQKGAKSSADCASLVPQCA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM47786
n/a
NameBDBM47786
Synonyms:6-chloro-3-pyridinecarboxylic acid [2-(tert-butylamino)-2-oxoethyl] ester | 6-chloronicotinic acid [2-(tert-butylamino)-2-keto-ethyl] ester | MLS000709523 | SMR000286890 | [2-(tert-butylamino)-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate | [2-(tert-butylamino)-2-oxoethyl] 6-chloropyridine-3-carboxylate | cid_2432404
TypeSmall organic molecule
Emp. Form.C12H15ClN2O3
Mol. Mass.270.712
SMILESCC(C)(C)NC(=O)COC(=O)c1ccc(Cl)nc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: