BDBM50027789 CHEMBL1908217

SMILES COC(=O)c1csc2snnc12

InChI Key InChIKey=FMCBCIKSEQJAGA-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 = 50027789   

TargetCytochrome P450 2B4(Oryctolagus cuniculus)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50027789(CHEMBL1908217)
Affinity DataKi:  2.00E+6nMAssay Description:Mechanism based inhibition of rabbit cytochrome P450 CYP2B4 1-Phenylethanol oxidation was used as probe activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed