BDBM50087582 CHEMBL281068

SMILES CCCCc1nc(Cl)c(Cc2nnn[nH]2)n1Cc1cccc(c1)-c1nnn[nH]1

InChI Key InChIKey=WOVWCIQZFMCARM-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 = 50087582   

LigandPNGBDBM50087582(CHEMBL281068)
Affinity DataIC50: 3.80E+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 Article
PubMed