BDBM50343706 (5-(4-methoxyphenyl)-4-m-tolylpyrimidin-2-yl)(4-(quinolin-3-yl)piperazin-1-yl)methanone::CHEMBL1773894

SMILES COc1ccc(cc1)-c1cnc(nc1-c1cccc(C)c1)C(=O)N1CCN(CC1)c1cnc2ccccc2c1

InChI Key InChIKey=TWPLJGWFZZHPDT-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 = 50343706   

TargetCholecystokinin receptor type A(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50343706((5-(4-methoxyphenyl)-4-m-tolylpyrimidin-2-yl)(4-(q...)
Affinity DataEC50:  196nMAssay Description:Agonist activity at human CCK1 receptor expressed in CHO Flip cells assessed as increase of radio labeled inositol phosphate accumulation by Wallac m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50343706((5-(4-methoxyphenyl)-4-m-tolylpyrimidin-2-yl)(4-(q...)
Affinity DataIC50: 174nMAssay 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