BDBM50226469 CHEMBL24952

SMILES CCCCc1nc(Cl)c(CC(O)=O)n1Cc1ccccc1[N+]([O-])=O

InChI Key InChIKey=YWCAWHQYKZOIJJ-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 = 50226469   

LigandPNGBDBM50226469(CHEMBL24952)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory concentration that gave 50 percent displacement of specific binding of [3H]AII (2 nM) to Angiotensin II receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed