null

SMILES COCO[C@H]([C@@H](CNC(=O)OC(C)(C)C)c1ccc2OCOc2c1)[C@@H]1OC(C)(C)O[C@H]1CO[Si](C)(C)C(C)(C)C

InChI Key InChIKey=FUNHZIMGEJKDET-MNPDLOSFSA-N

  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 = 50300541   

TargetCytochrome P450 3A4(Homo sapiens (Human))
McMaster University

Curated by ChEMBL
LigandPNGBDBM50300541(CHEMBL583953 | tert-butyl(2R,3R)-2-(benzo[d][1,3]d...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Inhibition of human recombinant CYP3A4 assessed as biotransformation of 7-benzyloxyquinoline to 7-hydroxyquinoline measured every 15 mins by fluoresc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CF9Q4DPubMed