null

SMILES CC(c1cccc(c1)C(F)(F)F)n1cnc(c1)-n1ccc(NC(=O)c2cscn2)cc1=O

InChI Key InChIKey=TUCJNZYZDMDZBW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175304   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Boehringer Ingelheim (Canada) Ltd.

Curated by ChEMBL
LigandPNGBDBM50175304(CHEMBL3808842)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B337TPubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Boehringer Ingelheim (Canada) Ltd.

Curated by ChEMBL
LigandPNGBDBM50175304(CHEMBL3808842)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B337TPubMed