BDBM50145983 CHEMBL83414::N-{4-[4-(5,7-Dimethyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-quinoline-3-carbonyl}-4-nitro-benzenesulfonamide

SMILES CCCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1c(cnc2ccccc12)C(=O)NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=YKTIZKJPEDDNSJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50145983   

TargetType-1 angiotensin II receptor B(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50145983(CHEMBL83414 | N-{4-[4-(5,7-Dimethyl-2-propyl-imida...)
Affinity DataIC50:  106nMAssay Description:Binding affinity for rat angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed