BDBM50291402 3-{3-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-ureido}-benzoic acid ethyl ester::CHEMBL166168

SMILES CCOC(=O)c1cccc(NC(=O)NCc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)c1

InChI Key InChIKey=BTXKHCHLZQROCG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50291402   

LigandPNGBDBM50291402(3-{3-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-qu...)
Affinity DataIC50: 126nMAssay Description:Inhibition of [125 I]CCK-8 binding to Cholecystokinin type B receptor of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50291402(3-{3-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-qu...)
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibition of specific binding of [125 I] Bolton Hunter CCK-8 to Cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article