BDBM50301244 8-(3-(2-(cyclopropylsulfonyl)-2-fluoro-2-(4-(methylsulfonyl)phenyl)ethyl)phenyl)-6-(2-(methylsulfonyl)propan-2-yl)quinoline::CHEMBL1204130::CHEMBL570939

SMILES CC(C)(c1cc(-c2cccc(CC(F)(c3ccc(cc3)S(C)(=O)=O)S(=O)(=O)C3CC3)c2)c2ncccc2c1)S(C)(=O)=O

InChI Key InChIKey=ALYHHAAECIOHDF-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 = 50301244   

TargetCytochrome P450 2C9(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50301244(CHEMBL570939 | CHEMBL1204130 | 8-(3-(2-(cyclopropy...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50301244(CHEMBL570939 | CHEMBL1204130 | 8-(3-(2-(cyclopropy...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed