BDBM50515975 CHEMBL4443793

SMILES COc1ccc2nc(cc(N\N=C\c3c[nH]cn3)c2c1)-c1ccccc1

InChI Key InChIKey=HCKZHHIIIYVTRC-FSJBWODESA-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 = 50515975   

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

Curated by ChEMBL
LigandPNGBDBM50515975(CHEMBL4443793)
Affinity DataIC50:  425nMAssay Description:Inhibition of recombinant human NQO1 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50515975(CHEMBL4443793)
Affinity DataIC50:  90nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed