BDBM83909 4-Chloro-N-(1,4-dioxo-3-piperidin-1-yl-1,4-dihydro-naphthalen-2-yl)-benzenesulfonamide::4-chloro-N-(1,4-diketo-3-piperidino-2-naphthyl)benzenesulfonamide::4-chloro-N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)benzenesulfonamide::4-chloro-N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]benzenesulfonamide::MLS000590940::N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-4-chloranyl-benzenesulfonamide::SMR000217745::cid_3422200

SMILES Clc1ccc(cc1)S(=O)(=O)NC1=C(N2CCCCC2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=FAMXMLGWWRDVLL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 83909   

TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83909BDBM83909(MLS000590940 | 4-chloro-N-(1,4-dioxo-3-piperidin-1...)
Affinity DataIC50: 2.75E+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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83909BDBM83909(MLS000590940 | 4-chloro-N-(1,4-dioxo-3-piperidin-1...)
Affinity DataIC50: 3.05E+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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83909BDBM83909(MLS000590940 | 4-chloro-N-(1,4-dioxo-3-piperidin-1...)
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