BDBM61336 3-Methyl-N-[2-methyl-4-(morpholine-4-sulfonyl)-phenyl]-benzamide::3-methyl-N-(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)benzamide::3-methyl-N-(2-methyl-4-morpholin-4-ylsulfonylphenyl)benzamide::3-methyl-N-(2-methyl-4-morpholinosulfonyl-phenyl)benzamide::3-methyl-N-[2-methyl-4-(4-morpholinylsulfonyl)phenyl]benzamide::MLS001206968::SMR000523250::cid_1051609

SMILES Cc1cccc(c1)C(=O)Nc1ccc(cc1C)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=HAXSYHBGVKUBDQ-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 61336   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61336BDBM61336(cid_1051609 | SMR000523250 | MLS001206968 | 3-Meth...)
Affinity DataIC50: 4.44E+3nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61336BDBM61336(cid_1051609 | SMR000523250 | MLS001206968 | 3-Meth...)
Affinity DataIC50: 9.37E+3nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61336BDBM61336(cid_1051609 | SMR000523250 | MLS001206968 | 3-Meth...)
Affinity DataIC50: 1.12E+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
TargetEukaryotic translation initiation factor 4H(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61336BDBM61336(cid_1051609 | SMR000523250 | MLS001206968 | 3-Meth...)
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:
7/9/2011
Entry Details
PCBioAssay