BDBM61228 2-(2-chlorophenyl)-N-(2-hydroxy-1,3-diketo-indan-2-yl)acetamide::2-(2-chlorophenyl)-N-(2-hydroxy-1,3-dioxo-2-indenyl)acetamide::2-(2-chlorophenyl)-N-(2-hydroxy-1,3-dioxoinden-2-yl)acetamide::2-(2-chlorophenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide::MLS000861886::N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-2-(2-chlorophenyl)acetamide::SMR000460670::cid_2732963

SMILES OC1(NC(=O)Cc2ccccc2Cl)C(=O)c2ccccc2C1=O

InChI Key InChIKey=MBMWDJSCEGUABL-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 61228   

TargetSUMO-conjugating enzyme UBC9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61228BDBM61228(N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataIC50: 5.64E+3nMAssay 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:
6/5/2011
Entry Details
PCBioAssay
TargetTyrosyl-DNA phosphodiesterase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61228BDBM61228(N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataIC50: 1.15E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61228BDBM61228(N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataIC50: 1.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61228BDBM61228(N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataIC50: 1.38E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61228BDBM61228(N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataIC50: 2.60E+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:
7/9/2011
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61228BDBM61228(N1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay