BDBM50227778 2-(1-(benzo[d]oxazol-2-yl)piperazine-4-carboxamido)benzoic acid::CHEMBL401470

SMILES OC(=O)c1ccccc1NC(=O)N1CCN(CC1)c1nc2ccccc2o1

InChI Key InChIKey=HVCBSEUMWBLKMK-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 = 50227778   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227778(2-(1-(benzo[d]oxazol-2-yl)piperazine-4-carboxamido...)
Affinity DataIC50: 5.70E+3nMAssay Description:Displacement of [3H]niacin from human GPR109AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227778(2-(1-(benzo[d]oxazol-2-yl)piperazine-4-carboxamido...)
Affinity DataEC50:  2.20E+4nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed