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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM65806(4,7-dimethyl-2-(4-methylphenyl)-3a,7a-dihydro-octa...)
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
In DepthDetails PCBioAssay
TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rattus norvegicus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65806(4,7-dimethyl-2-(4-methylphenyl)-3a,7a-dihydro-octa...)
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
In DepthDetails PCBioAssay