BDBM43782 2-(1-ketoisoindolin-2-yl)propionic acid::2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid::2-(3-oxo-1H-isoindol-2-yl)propanoic acid::MLS-0315756.0001::cid_2764373

SMILES CC(N1Cc2ccccc2C1=O)C(O)=O

InChI Key InChIKey=XBPWPQBDGZFHQI-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 = 43782   

TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43782(2-(1-ketoisoindolin-2-yl)propionic acid | 2-(3-oxi...)
Affinity DataIC50: >2.00E+5nMAssay 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
TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43782(2-(1-ketoisoindolin-2-yl)propionic acid | 2-(3-oxi...)
Affinity DataIC50: >2.00E+5nMAssay 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