BDBM65810 MLS-0035447.0001::[4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)phenyl] acetate::[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl]phenyl] ethanoate::acetic acid [4-(1,3-diketo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)phenyl] ester::acetic acid [4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)phenyl] ester::cid_2861679

SMILES [H]C12OC([H])(C=C1)c1c(O)n(c(O)c21)-c1ccc(OC(C)=O)cc1

InChI Key InChIKey=GIUGFKJIETXMFY-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 = 65810   

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

Curated by PubChem BioAssay
LigandPNGBDBM65810(MLS-0035447.0001 | [4-(1,3-dioxo-3a,4,7,7a-tetrahy...)
Affinity DataIC50:  1.88E+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
LigandPNGBDBM65810(MLS-0035447.0001 | [4-(1,3-dioxo-3a,4,7,7a-tetrahy...)
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