Reaction Details Report a problem with these data
Target
G-protein coupled receptor 35
Ligand
BDBM61611
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists of GPR35
IC50
1119.73±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:
BDBM61611
Synonyms:
MLS000581649 | N-(1,3-benzothiazol-2-yl)-3-nitro-4-(1-piperidinyl)benzamide | N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide | N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide | N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidino-benzamide | N-1,3-benzothiazol-2-yl-3-nitro-4-(1-piperidinyl)benzamide | SMR000200577 | cid_2963825
Type:
Small organic molecule
Emp. Form.:
C19H18N4O3S
Mol. Mass.:
382.436
SMILES:
[O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)Nc1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: