BDBM50319257 2-(3-(2'-chlorobiphenyl-4-yl)propanamido)benzoicacid::CHEMBL1083473

SMILES OC(=O)c1ccccc1NC(=O)CCc1ccc(cc1)-c1ccccc1Cl

InChI Key InChIKey=QCINTPVMKFHWPN-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50319257   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319257(2-(3-(2'-chlorobiphenyl-4-yl)propanamido)benzoicac...)
Affinity DataIC50: 19nMAssay 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
LigandPNGBDBM50319257(2-(3-(2'-chlorobiphenyl-4-yl)propanamido)benzoicac...)
Affinity DataIC50: 94nMAssay Description:Displacement of [3H]-nicotinic acid from N-flag-tagged human HCA2 receptor expressed in HEK293T cell membranes by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319257(2-(3-(2'-chlorobiphenyl-4-yl)propanamido)benzoicac...)
Affinity DataEC50:  120nMAssay 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