BDBM50301243 1,1-dicyclopropyl-2-fluoro-2-(4-(methylsulfonyl)phenyl)-3-(3-(6-(2-(methylsulfonyl)propan-2-yl)quinolin-8-yl)phenyl)propan-1-ol::CHEMBL1204128::CHEMBL571060

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

InChI Key InChIKey=BPCBVEZGCYQKMS-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 = 50301243   

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

Curated by ChEMBL
LigandPNGBDBM50301243(CHEMBL571060 | CHEMBL1204128 | 1,1-dicyclopropyl-2...)
Affinity DataIC50: 2.10E+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
LigandPNGBDBM50301243(CHEMBL571060 | CHEMBL1204128 | 1,1-dicyclopropyl-2...)
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