BDBM50418090 CHEMBL1743358

SMILES CC(O)CCC(=O)c1ccoc1

InChI Key InChIKey=RJYQLMILDVERHH-UHFFFAOYSA-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 = 50418090   

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

Curated by ChEMBL
LigandPNGBDBM50418090(CHEMBL1743358)
Affinity DataKi:  2.00E+4nMAssay Description:Mechanism based inhibition of human cytochrome P450 3A4 measured by DBF fluorescenceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed