Target
G-protein coupled receptor 35
Ligand
BDBM43061
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists of GPR35
IC50
573.3964±n/a nM
Citation
 PubChem, PC Image-Based HTS for Selective Antagonists of GPR35 PubChem Bioassay (2010)[AID] 
Target
Name:
G-protein coupled receptor 35
Synonyms:
G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
34085.57
Organism:
Homo sapiens (Human)
Description:
gi_33695097
Residue:
309
Sequence:
MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMTNLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRHPLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGFYLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVRLAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKSQDSLCVTLA
  
Inhibitor
Name:
BDBM43061
Synonyms:
(Z)-3-[4-(diethylamino)-2-propoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile | (Z)-3-[4-(diethylamino)-2-propoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile | (Z)-3-[4-(diethylamino)-2-propoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile | (Z)-3-[4-(diethylamino)-2-propoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile | 3-[4-(diethylamino)-2-propoxyphenyl]-2-(5-methyl-1H-benzimidazol-2-yl)acrylonitrile | MLS000578627 | SMR000186120 | cid_5722655
Type:
Small organic molecule
Emp. Form.:
C24H28N4O
Mol. Mass.:
388.5053
SMILES:
CCCOc1cc(ccc1C=C(C#N)c1nc2ccc(C)cc2[nH]1)N(CC)CC |w:10.10|
Structure:
Search PDB for entries with ligand similarity: