BDBM50087614 CHEMBL27981

SMILES CCCCCCc1nccn1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1

InChI Key InChIKey=XHQPJJLKSRIFPV-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 = 50087614   

LigandPNGBDBM50087614(CHEMBL27981)
Affinity DataIC50: 350nMAssay 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 DepthDetails Article
PubMed