BDBM65806 4,7-dimethyl-2-(4-methylphenyl)-3a,7a-dihydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione::4,7-dimethyl-2-(p-tolyl)-3a,7a-dihydro-octahydro-1H-4,7-epoxyisoindole-1,3-quinone::MLS-0435575.0001::cid_2844144
SMILES Cc1ccc(cc1)-n1c(O)c2c(c1O)C1(C)OC2(C)C=C1
InChI Key InChIKey=JGLHFPLAGGZEJU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 65806
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: >5.68E+4nMAssay 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
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: 1.15E+4nMAssay 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