BDBM50317157 6,7-Dimethyl-4-(2-oxo-4-pyridin-4-yl-2lambda*5*-[1,3,2]dioxaphosphinan-2-ylmethoxy)-8H-indeno[1,2-d]thiazole::CHEMBL1095681

SMILES Cc1cc(OC[P@@]2(=O)OCC[C@H](O2)c2ccncc2)c-2c(Cc3scnc-23)c1C

InChI Key InChIKey=VIYHZEAFVCWOMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317157   

TargetCytochrome P450 3A4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317157(6,7-Dimethyl-4-(2-oxo-4-pyridin-4-yl-2lambda*5*-[1...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed