BDBM50343695 (5-(3-methoxyphenyl)-4-p-tolylpyrimidin-2-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone::CHEMBL1773883

SMILES COc1cccc(c1)-c1cnc(nc1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1

InChI Key InChIKey=UZNDCAIJGMPBMP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50343695   

TargetCholecystokinin receptor type A(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50343695((5-(3-methoxyphenyl)-4-p-tolylpyrimidin-2-yl)(4-(n...)
Affinity DataIC50: 33nMAssay Description:Displacement of [I125]-CCK8 from human CCK1 receptor expressed in CHO Flip cells after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed