BDBM50317152 (2R,4S)-4-[4-(3-Chloro-phenyl)-2-oxo-2lambda*5*-[1,3,2]dioxaphosphinan-2-ylmethoxy]-6,7-dimethyl-8H-indeno[1,2-d]thiazole::CHEMBL1094552

SMILES Cc1cc(OC[P@@]2(=O)OCC[C@H](O2)c2cccc(Cl)c2)c-2c(Cc3scnc-23)c1C

InChI Key InChIKey=JMEWMZJZKKQIDU-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 = 50317152   

TargetCytochrome P450 3A4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317152((2R,4S)-4-[4-(3-Chloro-phenyl)-2-oxo-2lambda*5*-[1...)
Affinity DataIC50: 420nMAssay 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
LigandPNGBDBM50317152((2R,4S)-4-[4-(3-Chloro-phenyl)-2-oxo-2lambda*5*-[1...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed