BDBM50195854 CHEMBL220517::NSC-102359::cid_3280136

SMILES CCOP(=O)(Nc1ccc-2c(c1)C(=NNC(N)=S)c1ccccc-21)OCC

InChI Key InChIKey=SVLUVZOAZMQSLH-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 = 50195854   

TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50195854(CHEMBL220517 | NSC-102359 | cid_3280136)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50195854(CHEMBL220517 | NSC-102359 | cid_3280136)
Affinity DataIC50:  9.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay