BDBM50459608 CHEBI:90441::CHEMBL3276621

SMILES ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl

InChI Key InChIKey=FAOMZVDZARKPFJ-UHFFFAOYSA-N

Data  3 KI  3 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 = 50459608   

TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
University Of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50459608(CHEBI:90441 | CHEMBL3276621)
Affinity DataIC50:  229nMAssay Description:Inhibition of N-terminal His6-tagged recombinant human mitochondrial ALDH2 using propionaldehyde as substrate preincubated for 20 mins to 1 hr follow...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed