BDBM50319113 (4S,5R)-5-(3-fluorophenyl)-2-(3-(3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)-4-methylcyclohex-1-enecarboxylic acid::CHEMBL1086225

SMILES C[C@H]1CC(NC(=O)CCc2nc(no2)-c2ccc(O)cn2)=C(C[C@H]1c1cccc(F)c1)C(O)=O

InChI Key InChIKey=POYANXILALSKQJ-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 = 50319113   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319113((4S,5R)-5-(3-fluorophenyl)-2-(3-(3-(5-hydroxypyrid...)
Affinity DataIC50: 8nMAssay 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
LigandPNGBDBM50319113((4S,5R)-5-(3-fluorophenyl)-2-(3-(3-(5-hydroxypyrid...)
Affinity DataEC50:  42nMAssay 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