BDBM50282474 CHEMBL169798::N-[3-(2'-Acetylsulfamoyl-biphenyl-4-ylmethyl)-4-oxo-2-propyl-3,4-dihydro-quinazolin-6-yl]-acetamide

SMILES CCCc1nc2ccc(NC(C)=O)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(C)=O

InChI Key InChIKey=UBWQPNUMOWPKSI-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 = 50282474   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50282474(N-[3-(2'-Acetylsulfamoyl-biphenyl-4-ylmethyl)-4-ox...)
Affinity DataIC50: 16nMAssay Description:Tested in vitro for binding affinity against Angiotensin II receptor, type 1 in rabbit aortic membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50282474(N-[3-(2'-Acetylsulfamoyl-biphenyl-4-ylmethyl)-4-ox...)
Affinity DataIC50: 290nMAssay Description:In vitro for binding affinity against angiotensin II receptor type 2 in rat midbrain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article