BDBM50282284 CHEMBL308238::N-[3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridin-6-yl]-butyramide

SMILES CCCC(=O)Nc1cnc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)c3ccccc3)c(CCC)nc2c1C

InChI Key InChIKey=NNRFLDZANQTVIG-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 = 50282284   

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50282284(N-[3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-7-m...)
Affinity DataIC50: 59nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from AT2 receptor in rat midbrain m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50282284(N-[3-(2'-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-7-m...)
Affinity DataIC50: 4.60nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from Angiotensin II receptor, type ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article