BDBM50625990 CHEMBL5396348

SMILES Clc1ccc(cc1)-c1nc2ccccc2n1Cc1ccccc1

InChI Key InChIKey=XQVAAXWMDWEOJR-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 = 50625990   

TargetAldehyde dehydrogenase 1A1(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50625990(CHEMBL5396348)
Affinity DataIC50: 320nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate preincubated with enzyme for 15 mins followed by substrate addition in presence of NAD...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed