BDBM50330028 1-((3R,5R)-4-(4-chlorophenylsulfonyl)-5-(cyclopropylmethyl)morpholin-3-yl)cyclopropyl 2-oxo-1,7-diazaspiro[3.5]nonane-7-carboxylate::CHEMBL1272208

SMILES Clc1ccc(cc1)S(=O)(=O)N1[C@H](CC2CC2)COC[C@@H]1C1(CC1)OC(=O)N1CCC2(CC(=O)N2)CC1

InChI Key InChIKey=ZTSMFALKIKFNQE-TZIWHRDSSA-N

Data  1 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 1 hit for monomerid = 50330028   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Merck Research Lab.

Curated by ChEMBL
LigandPNGBDBM50330028(1-((3R,5R)-4-(4-chlorophenylsulfonyl)-5-(cycloprop...)
Affinity DataIC50: >30nMAssay Description:Inhibition of CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed