Target
G-protein coupled receptor 35
Ligand
BDBM31041
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists of GPR35
IC50
500±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:
BDBM31041
Synonyms:
3-Bromo-4-chloro-7-diethylamino-chromen-2-one | 3-bromanyl-4-chloranyl-7-(diethylamino)chromen-2-one | 3-bromo-4-chloro-7-(diethylamino)-1-benzopyran-2-one | 3-bromo-4-chloro-7-(diethylamino)chromen-2-one | 3-bromo-4-chloro-7-(diethylamino)coumarin | MLS000029629 | SMR000001240 | cid_648878
Type:
Small organic molecule
Emp. Form.:
C13H13BrClNO2
Mol. Mass.:
330.605
SMILES:
CCN(CC)c1ccc2c(Cl)c(Br)c(=O)oc2c1
Structure:
Search PDB for entries with ligand similarity: