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

  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 = 50740   

TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rattus norvegicus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50740(1-[2-(3,4-dimethoxyphenyl)acetyl]-1,2,3,6-tetrahyd...)
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
In DepthDetails PCBioAssay