BDBM50362690 AMG-837::CHEMBL1829173

SMILES CC#C[C@@H](CC(O)=O)c1ccc(OCc2cccc(c2)-c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=ZOPNBMMVVZRSGH-NRFANRHFSA-N

Data  2 KI  1 IC50  1 Kd  22 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362690   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL

LigandBDBM50362690(AMG-837 | CHEMBL1829173)Copy SMILESCopy InChI

Affinity DataKd:  1.90nMAssay Description:Displacement of [3H]-(S)-2-(6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)biphenyl-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid from human...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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