BDBM50319102 5-(3,5-difluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid::CHEMBL1083138

SMILES OC(=O)C1=C(CCC(C1)c1cc(F)cc(F)c1)NC(=O)CCc1ccc2cc(O)ccc2c1

InChI Key InChIKey=JLQLVIVXNACQCA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319102   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50319102(5-(3,5-difluorophenyl)-2-(3-(6-hydroxynaphthalen-2...)
Affinity DataEC50:  11nMAssay Description:Agonist activity at human niacin receptor expressed in CHO-KI cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50319102(5-(3,5-difluorophenyl)-2-(3-(6-hydroxynaphthalen-2...)
Affinity DataIC50:  3nMAssay Description:Displacement of [3H]niacin from human niacin receptor expressed in CHO-KI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed