BDBM50291404 1-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-3-m-tolyl-urea::CHEMBL168875

SMILES CC(C)Oc1cccc(c1)-n1c(CNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O

InChI Key InChIKey=VVWUAWBEMPHRNO-UHFFFAOYSA-N

Data  2 IC50

  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 = 50291404   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50291404(1-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quina...)
Affinity DataIC50: 1.64E+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

LigandPNGBDBM50291404(1-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quina...)
Affinity DataIC50: 879nMAssay 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