BDBM50319101 5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid::CHEMBL1085655

SMILES OC(=O)C1=C(CCC(C1)c1ccc(F)cc1)NC(=O)CCc1ccc2cc(O)ccc2c1

InChI Key InChIKey=BPGVBGPOFUHPPZ-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 = 50319101   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319101(5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)...)
Affinity DataIC50: 8.60nMAssay Description:Displacement of [3H]niacin from human niacin receptor expressed in CHO-KI cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319101(5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at human niacin receptor expressed in CHO-KI cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed