null

SMILES COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](C2CCCCC2)c2cc(OC)c(OC)c(OC)c2)c2cccc(OCN3CCOCC3)c2)cc1OC

InChI Key InChIKey=GBEKJLZYUMDUPG-FMXQOUBESA-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 = 50519835   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandPNGBDBM50519835(CHEMBL4560373)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52T10PubMed