BDBM50335924 CHEMBL1668007::benzyl 4'-((2-butyl-4-oxo-5-(2-oxo-2-(piperidin-1-yl)ethyl)-4,5-dihydro-3H-imidazo[4,5-c]pyridin-3-yl)methyl)-3'-fluorobiphenyl-2-ylsulfonylcarbamate

SMILES CCCCc1nc2ccn(CC(=O)N3CCCCC3)c(=O)c2n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCc1ccccc1

InChI Key InChIKey=SRTIJEBZPDTYRV-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 = 50335924   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50335924(CHEMBL1668007 | benzyl 4'-((2-butyl-4-oxo-5-(2-oxo...)
Affinity DataIC50:  3.5nMAssay Description:Binding affinity to angiotensin AT2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50335924(CHEMBL1668007 | benzyl 4'-((2-butyl-4-oxo-5-(2-oxo...)
Affinity DataIC50:  4.70nMAssay Description:Binding affinity to angiotensin AT1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed