BDBM50332183 2-(2-Fluorophenyl)-4-(2-naphthyl)-2,3-dihydro-1,5-benzothiazepine::CHEMBL1288223::NSC-621351

SMILES Fc1ccccc1C1CC(=Nc2ccccc2S1)c1ccc2ccccc2c1

InChI Key InChIKey=WXTPJZLDXSZFPY-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332183   

TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332183(2-(2-Fluorophenyl)-4-(2-naphthyl)-2,3-dihydro-1,5-...)
Affinity DataIC50: 390nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed