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SMILES O=C1N(CCc2ccccc2)c2ccccc2C1=O

InChI Key InChIKey=XICVNIWRISOITG-UHFFFAOYSA-N

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 = 50448804   

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

Curated by ChEMBL
LigandPNGBDBM50448804(CHEMBL3128205)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q21V5GF2PubMed