BDBM50740 1-[2-(3,4-dimethoxyphenyl)acetyl]-1,2,3,6-tetrahydropyridazine-3,6-dione::2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1H-pyridazine-3,6-dione::2-[2-(3,4-dimethoxyphenyl)acetyl]-1H-pyridazine-3,6-dione::2-[2-(3,4-dimethoxyphenyl)ethanoyl]-1H-pyridazine-3,6-dione::2-homoveratroyl-1H-pyridazine-3,6-quinone::MLS000851479::SMR000457922::cid_670962
SMILES COc1ccc(CC(=O)n2[nH]c(=O)ccc2=O)cc1OC
InChI Key InChIKey=UFNMGLWUXWVAAK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50740
TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rattus norvegicus)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.53E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair