BDBM50291400 1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-thiourea::CHEMBL166737

SMILES CC(C)Oc1cccc(c1)-n1c(CNC(=S)Nc2ccc(Br)cc2)nc2ccccc2c1=O

InChI Key InChIKey=DFLAXXYUMGWHNF-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 = 50291400   

LigandPNGBDBM50291400(1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-ox...)
Affinity DataIC50: 8.02E+3nMAssay 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
LigandPNGBDBM50291400(1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-ox...)
Affinity DataIC50: 6.93E+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