BDBM50087590 CHEMBL282090

SMILES CCCCc1nc(Cl)c(COC)n1Cc1ccc(NC(=O)C(CC(O)=O)c2ccccc2)cc1

InChI Key InChIKey=IOGVPTNSUSMGJO-LAJDHHRJSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50087590   

LigandPNGBDBM50087590(CHEMBL282090)
Affinity DataIC50:  7.50E+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