BDBM50469615 CHEMBL174546

SMILES Cc1cc(C)c2nc(C3CC3)n(C3CCc4cc(-c5ccccc5-c5nn[nH]n5)ccc43)c2n1

InChI Key InChIKey=KVHCBGFGXVLDGD-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 = 50469615   

LigandChemical structure of BindingDB Monomer ID 50469615BDBM50469615(CHEMBL174546)
Affinity DataIC50: 0.200nMAssay Description:Binding affinity against Angiotensin II receptor, type 1 using [125I]Sar-Ile8-AII in rat liver membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article