BDBM83970 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide::2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide::MLS001071654::N-benzyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-methylphenyl)acetamide::N-benzyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(p-tolyl)acetamide::SMR000709405::cid_24978706

SMILES COc1ccc(CC(=O)N(Cc2ccccc2)c2ccc(C)cc2)cc1S(=O)(=O)N1CCOCC1

InChI Key InChIKey=ZCNSVASNHLMTMN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83970   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83970BDBM83970(MLS001071654 | 2-(4-methoxy-3-morpholin-4-ylsulfon...)
Affinity DataIC50: 4.37E+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 83970BDBM83970(MLS001071654 | 2-(4-methoxy-3-morpholin-4-ylsulfon...)
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
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83970BDBM83970(MLS001071654 | 2-(4-methoxy-3-morpholin-4-ylsulfon...)
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:
1/6/2012
Entry Details
PCBioAssay