BDBM50263237 (4-(3-chlorophenyl)piperazin-1-yl)(5-(3-methoxyphenyl)-1-p-tolyl-1H-pyrazol-3-yl)methanone::CHEMBL479063

SMILES COc1cccc(c1)-c1cc(nn1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=UAHNACNOMGLOPA-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 = 50263237   

TargetCholecystokinin receptor type A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50263237((4-(3-chlorophenyl)piperazin-1-yl)(5-(3-methoxyphe...)
Affinity DataEC50:  308nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50263237((4-(3-chlorophenyl)piperazin-1-yl)(5-(3-methoxyphe...)
Affinity DataIC50: 41nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed