BDBM50487684 CHEMBL338123

SMILES CCCCN1C(=O)N(Cc2sccc2C)\C(=C/c2cnc(CCCC)n2Cc2ccc(cc2)C(=O)OC)C1=O

InChI Key InChIKey=BMJBAOCXGKCHEL-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 = 50487684   

LigandPNGBDBM50487684(CHEMBL338123)
Affinity DataIC50: 24nMAssay Description:Antagonist activity at angiotensin 2 type-1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article