BDBM50291401 1-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-3-(4-nitro-phenyl)-urea::CHEMBL166443

SMILES CC(C)Oc1cccc(c1)-n1c(CNC(=O)Nc2ccc(cc2)[N+]([O-])=O)nc2ccccc2c1=O

InChI Key InChIKey=LHZKJEZIPBYEMH-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 = 50291401   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50291401(1-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quina...)
Affinity DataIC50: 385nMAssay 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

LigandPNGBDBM50291401(1-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quina...)
Affinity DataIC50: 212nMAssay 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