BDBM50418093 CHEMBL1743356

SMILES C\C(CCC(OC(C)(C)C(O)CC\C(C)=C\COc1c2ccoc2cc2oc(=O)ccc12)C(C)=C)=C/COc1c2ccoc2cc2oc(=O)ccc12

InChI Key InChIKey=ZXUKAZPCOMPMHC-JQMRRPHZSA-N

Data  1 KI

  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 = 50418093   

TargetCytochrome P450 3A4(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50418093(CHEMBL1743356)
Affinity DataKi:  310nMAssay Description:Mechanism based inhibition of human cytochrome P450 3A4 measured by nifedipine oxidation, omeprazole 3-hydroxylation and omeprazole sulfoxydationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed