BDBM50601402 CHEMBL5204471

SMILES CC(C)CCn1c(CN2CCN(CC2)C(N)=O)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=YDUDYCPVBHZBAM-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 = 50601402   

TargetAldehyde dehydrogenase 1A1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50601402(CHEMBL5204471)
Affinity DataIC50: 210nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate in presence of NAD+ by UV-visible spectrophometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed