BDBM65805 4,7-dimethyl-2-phenyl-3a,7a-dihydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione::4,7-dimethyl-2-phenyl-3a,7a-dihydro-octahydro-1H-4,7-epoxyisoindole-1,3-quinone::MLS-0435574.0001::cid_2844271

SMILES CC12OC(C)(C=C1)c1c(O)n(c(O)c21)-c1ccccc1

InChI Key InChIKey=GSNKZVJHKBUAPY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 65805   

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

Curated by PubChem BioAssay
LigandPNGBDBM65805(4,7-dimethyl-2-phenyl-3a,7a-dihydro-octahydro-1H-4...)
Affinity DataIC50:  1.05E+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
LigandPNGBDBM65805(4,7-dimethyl-2-phenyl-3a,7a-dihydro-octahydro-1H-4...)
Affinity DataIC50:  1.17E+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