BDBM50226534 CHEMBL282307

SMILES CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)C2CCCCC2NS(=O)(=O)C(F)(F)F)cc1

InChI Key InChIKey=HYHIQAFSQLGKDK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50226534   

LigandPNGBDBM50226534(CHEMBL282307)
Affinity DataIC50: 3.90E+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 Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50226534(CHEMBL282307)
Affinity DataIC50: 3.90E+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 Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed