BDBM50213591 CHEMBL84795

SMILES CCCCc1nc(SC)c(C(O)=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)NCc1ccccc1

InChI Key InChIKey=HZYOSGATJGQXLX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50213591   

LigandPNGBDBM50213591(CHEMBL84795)
Affinity DataIC50: 0.100nMAssay Description:In vitro displacement of [125I]angiotensin II from rat liver (Angiotensin 1 receptor) membrane preparationMore data for this Ligand-Target Pair
In DepthDetails

LigandPNGBDBM50213591(CHEMBL84795)
Affinity DataIC50: 17nMAssay Description:In vitro displacement of [125I]angiotensin II from angiotensin 2 receptor on rabbit uterus membrane preparationMore data for this Ligand-Target Pair
In DepthDetails

LigandPNGBDBM50213591(CHEMBL84795)
Affinity DataIC50: 0.100nMAssay Description:Concentration required for 50% inhibition of [125I]- AII binding to rat liver membrane preparation (AT1)More data for this Ligand-Target Pair
In DepthDetails