BDBM50319121 2-(2-amino-3-(3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)-5-(2,3,5-trifluorophenyl)cyclohex-1-enecarboxylic acid::CHEMBL1082294

SMILES NC(Cc1nc(no1)-c1ccc(F)cn1)C(=O)NC1=C(CC(CC1)c1cc(F)cc(F)c1F)C(O)=O

InChI Key InChIKey=HWMSFDDABVZFCQ-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 = 50319121   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319121(2-(2-amino-3-(3-(5-fluoropyridin-2-yl)-1,2,4-oxadi...)
Affinity DataIC50: 15nMAssay 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
LigandPNGBDBM50319121(2-(2-amino-3-(3-(5-fluoropyridin-2-yl)-1,2,4-oxadi...)
Affinity DataEC50:  46nMAssay 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