BDBM50262969 (4-(naphthalen-2-yl)piperazin-1-yl)(1-(3-propoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)methanone::CHEMBL479030

SMILES CCCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1

InChI Key InChIKey=RSZANKIEASGTQA-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 = 50262969   

TargetCholecystokinin receptor type A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50262969((4-(naphthalen-2-yl)piperazin-1-yl)(1-(3-propoxyph...)
Affinity DataEC50:  962nMAssay 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
LigandPNGBDBM50262969((4-(naphthalen-2-yl)piperazin-1-yl)(1-(3-propoxyph...)
Affinity DataIC50: 160nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed