BDBM50223245 2-(1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopropylpiperidin-2-yl)cyclopropyl)-1-(4-(1-hydroxy-2-methylpropan-2-yl)piperazin-1-yl)ethanone::CHEMBL249493

SMILES CC(C)(CO)N1CCN(CC1)C(=O)CC1(CC1)[C@H]1CCC[C@@H](C2CC2)N1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=BTCOCIJZIJLOOZ-BJKOFHAPSA-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 = 50223245   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50223245(2-(1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopr...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of CYP3A4 preincubated before 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50223245(2-(1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopr...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed