BDBM50319248 4-(3-fluorophenyl)-2-(3-(1-(5-hydroxypyridin-2-yl)-1H-pyrazol-3-yl)-2-methylpropanamido)cyclohex-1-enecarboxylicacid::CHEMBL1082824

SMILES CC(Cc1ccn(n1)-c1ccc(O)cn1)C(=O)NC1=C(CCC(C1)c1cccc(F)c1)C(O)=O

InChI Key InChIKey=XZFMVOXGVHVWCF-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 = 50319248   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319248(4-(3-fluorophenyl)-2-(3-(1-(5-hydroxypyridin-2-yl)...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]niacin from GRP109A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319248(4-(3-fluorophenyl)-2-(3-(1-(5-hydroxypyridin-2-yl)...)
Affinity DataEC50:  230nMAssay Description:Displacement of [3H]niacin from GRP109A receptor in presence of 4% human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed