BDBM50317154 4-[4-(3-Methoxy-phenyl)-2-oxo-2lambda*5*-[1,3,2]dioxaphosphinan-2-ylmethoxy]-6,7-dimethyl-8H-indeno[1,2-d]thiazole::CHEMBL1097507

SMILES COc1cccc(c1)[C@@H]1CCO[P@](=O)(COc2cc(C)c(C)c3Cc4scnc4-c23)O1

InChI Key InChIKey=NNBCYIMUIAZCEX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50317154   

TargetCytochrome P450 3A4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317154(4-[4-(3-Methoxy-phenyl)-2-oxo-2lambda*5*-[1,3,2]di...)
Affinity DataIC50: 270nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317154(4-[4-(3-Methoxy-phenyl)-2-oxo-2lambda*5*-[1,3,2]di...)
Affinity DataIC50: 300nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed