BDBM50226470 CHEMBL28013

SMILES CCCCc1nc(Cl)c(COC)n1Cc1ccc(cc1)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=YRVSTXOCNVZKRF-KRWDZBQOSA-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 = 50226470   

LigandPNGBDBM50226470(CHEMBL28013)
Affinity DataIC50:  6.40E+3nMAssay 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