BDBM50087586 CHEMBL418756

SMILES CCCCc1nccn1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1

InChI Key InChIKey=UUVYEGKMATUNJX-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 = 50087586   

LigandPNGBDBM50087586(CHEMBL418756)
Affinity DataIC50: 620nMAssay 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