BDBM50317158 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::CHEMBL1096103

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

InChI Key InChIKey=WPASHFXVTJYQPC-UHFFFAOYSA-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 = 50317158   

TargetCytochrome P450 3A4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317158(6,7-Dimethyl-4-[4-(2-methyl-pyridin-3-yl)-2-oxo-2l...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed