BDBM50226722 CHEMBL281690

SMILES OC(=O)c1ccccc1C(=O)Nc1ccc(Cn2ccnc2CC2CCCCC2)cc1

InChI Key InChIKey=UZYYBDPZUPQNHI-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 = 50226722   

LigandPNGBDBM50226722(CHEMBL281690)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration that gave 50 percent displacement of specific binding of [3H]AII (2 nM) to Angiotensin ll receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed