null

SMILES CN(Cc1cccc(F)c1CNc1cc(F)c(c(F)c1)S(=O)(=O)Nc1cscn1)C(C)(C)C

InChI Key InChIKey=VOJFVKGTRNXOTJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530537   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50530537(CHEMBL4471825)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of CYP2C19 in human liver microsomes using S-mephenytoin as substrate incubated for 10 mins in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z32344PubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50530537(CHEMBL4471825)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of CYP2C19 in human liver microsomes using S-mephenytoin as substrate incubated for 10 mins in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z32344PubMed