BDBM50347387 CHEMBL1801172

SMILES ONC(=O)c1cnc(nc1)N1C[C@H]2[C@@H](C1)[C@@H]2NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=CCNVIJIUJHRGEQ-PIIMJCKOSA-N

Data  3 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 3 hits for monomerid = 50347387   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Chroma Therapeutics

Curated by ChEMBL
LigandPNGBDBM50347387(CHEMBL1801172)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Chroma Therapeutics

Curated by ChEMBL
LigandPNGBDBM50347387(CHEMBL1801172)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Chroma Therapeutics

Curated by ChEMBL
LigandPNGBDBM50347387(CHEMBL1801172)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed