BDBM50317160 (2R,4S)-6,7-Dimethyl-4-[4-(2-methyl-pyridin-3-yl)-2-oxo-2lambda*5*-[1,3,2]dioxaphosphinan-2-ylmethoxy]-8H-indeno[1,2-d]thiazole::CHEMBL1096105

SMILES Cc1cc(OC[P@@]2(=O)OCC[C@H](O2)c2cccnc2C)c-2c(Cc3scnc-23)c1C

InChI Key InChIKey=WPASHFXVTJYQPC-RBSBEOHCSA-N

Data  1 IC50

  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 = 50317160   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317160((2R,4S)-6,7-Dimethyl-4-[4-(2-methyl-pyridin-3-yl)-...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed