Target
G-protein coupled receptor 35
Ligand
BDBM75858
Substrate
n/a
Meas. Tech.
SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay - Set 5
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay - Set 5 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:
BDBM75858
Synonyms:
1-tert-butyl-3-[[(E)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]amino]thiourea | 1-tert-butyl-3-[[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]amino]thiourea | MLS-0437441.0001 | cid_5703674
Type:
Small organic molecule
Emp. Form.:
C16H21N5OS
Mol. Mass.:
331.436
SMILES:
COc1ccc(cc1)-c1n[nH]cc1C=NNC(=S)NC(C)(C)C |w:14.16|
Structure:
Search PDB for entries with ligand similarity: