Reaction Details |
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Target | G-protein coupled receptor 35 |
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Ligand | BDBM4350 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_821049 (CHEMBL2039375) |
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IC50 | 30400±n/a nM |
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Citation | Deng, H; Hu, H; Ling, S; Ferrie, AM; Fang, Y Discovery of Natural Phenols as G Protein-Coupled Receptor-35 (GPR35) Agonists. ACS Med Chem Lett3:165-169 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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G-protein coupled receptor 35 |
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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: | MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
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BDBM4350 |
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n/a |
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Name | BDBM4350 |
Synonyms: | (2E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | benzylidenemalononitrile (BMN) deriv. 34 |
Type | Small organic molecule |
Emp. Form. | C10H7NO3 |
Mol. Mass. | 189.1675 |
SMILES | OC(=O)C(=C\c1ccc(O)cc1)\C#N |
Structure |
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