BDBM50223499 CHEMBL25701

SMILES COc1ccc(Cc2nccn2Cc2ccc(NC(=O)c3ccccc3C(O)=O)cc2)cc1

InChI Key InChIKey=MXHWGGVFTAYENC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223499   

LigandPNGBDBM50223499(CHEMBL25701)
Affinity DataIC50: 2.50E+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