BDBM50076741 CHEMBL3416562

SMILES CCOC(=O)CSc1nc2c3ccccc3sc2c(=O)n1CCCN1CCCC1

InChI Key InChIKey=SKDRHRAYBYQVNU-UHFFFAOYSA-N

Data  1 KI  6 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50076741   

TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50076741(CHEMBL3416562)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate in presence of NAD+ by UV-visible spectrophometric analysisMore data for this Ligand-Target Pair