BDBM50469602 CHEMBL285176

SMILES COC(=O)c1c(C)nc(C)cc1NCc1ccc(cc1)-c1ccccc1-c1nn[nH]n1

InChI Key InChIKey=SIZAVOREOVRNKN-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 = 50469602   

LigandChemical structure of BindingDB Monomer ID 50469602BDBM50469602(CHEMBL285176)
Affinity DataIC50: 8nMAssay Description:Inhibition of [125I]AII binding to guinea pig adrenal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article