BDBM50448795 CHEMBL3128215

SMILES Clc1cccc(CN2CCN(CN3C(=O)C(=O)c4ccccc34)CC2)c1

InChI Key InChIKey=URGXEQLAJCTRLG-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 1 hit for monomerid = 50448795   

TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50448795(CHEMBL3128215)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate preincubated for 2 mins followed by substrate addition by spectrophotometry in presenc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed