BDBM44711 3-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid::3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid::3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoic acid::MLS000120556::SMR000097412::cid_2928755

SMILES OC(=O)c1cccc(c1)-n1c(O)c2CC=C(Cl)Cc2c1O

InChI Key InChIKey=MGPYLMQGGACFKB-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 44711   

LigandChemical structure of BindingDB Monomer ID 44711BDBM44711(3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-te...)
Affinity DataEC50:  7.97E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 44711BDBM44711(3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-te...)
Affinity DataIC50: 1.03E+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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44711BDBM44711(3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-te...)
Affinity DataIC50: 1.00E+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 Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay