BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRegulator of G-protein signaling 8
LigandBDBM47778
Substrate/Competitorn/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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Regulator of G-protein signaling 8
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:
MAALLMPRRNKGMRTRLGCLSHKSDSCSDFTAILPDKPNRALKRLSTEEATRWADSFDVL
LSHKYGVAAFRAFLKTEFSEENLEFWLACEEFKKTRSTAKLVSKAHRIFEEFVDVQAPRE
VNIDFQTREATRKNLQEPSLTCFDQAQGKVHSLMEKDSYPRFLRSKMYLDLLSQSQRRLS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM47778
n/a
NameBDBM47778
Synonyms:1-(2-methoxy-5-methyl-phenyl)-3-(3-methoxyphenyl)urea | 1-(2-methoxy-5-methylphenyl)-3-(3-methoxyphenyl)urea | MLS000679289 | N-(2-methoxy-5-methylphenyl)-N'-(3-methoxyphenyl)urea | SMR000297699 | cid_6467994
TypeSmall organic molecule
Emp. Form.C16H18N2O3
Mol. Mass.286.3257
SMILESCOc1cccc(NC(=O)Nc2cc(C)ccc2OC)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: