BDBM50076719 CHEMBL1504752

SMILES CCN1CCN(Cc2nc3n(C)c(=O)n(C)c(=O)c3n2CC(=O)c2ccccc2)CC1

InChI Key InChIKey=NJNHDFSBLYSKAL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50076719   

TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
Indiana University

Curated by ChEMBL
LigandPNGBDBM50076719(CHEMBL1504752)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of recombinant human ALDH1A1 using propionaldehyde as substrate preincubated for 2 mins with NAD+ followed by substrate addition by UV-Vis...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed