BDBM50319106 2-(3-(6-hydroxynaphthalen-2-yl)propanamido)-5-(1-methyl-1H-pyrazol-5-yl)cyclohex-1-enecarboxylic acid::CHEMBL1086029

SMILES Cn1nccc1C1CCC(NC(=O)CCc2ccc3cc(O)ccc3c2)=C(C1)C(O)=O

InChI Key InChIKey=GJTMXIQJSWMHLR-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 = 50319106   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319106(2-(3-(6-hydroxynaphthalen-2-yl)propanamido)-5-(1-m...)
Affinity DataIC50: 14nMAssay 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
LigandPNGBDBM50319106(2-(3-(6-hydroxynaphthalen-2-yl)propanamido)-5-(1-m...)
Affinity DataEC50:  480nMAssay 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