BDBM50319096 5-butyl-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid::CHEMBL1086354

SMILES CCCCC1CCC(NC(=O)CCc2ccc3cc(O)ccc3c2)=C(C1)C(O)=O

InChI Key InChIKey=OKICQHFHIWZRTA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319096   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319096(5-butyl-2-(3-(6-hydroxynaphthalen-2-yl)propanamido...)
Affinity DataIC50: 6nMAssay 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
LigandPNGBDBM50319096(5-butyl-2-(3-(6-hydroxynaphthalen-2-yl)propanamido...)
Affinity DataEC50:  30nMAssay 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