BDBM60376 MLS000044051::N-[2,5-diethoxy-4-[(4-hydroxy-1,1-diketo-thiolan-3-yl)amino]phenyl]benzamide::N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxo-3-thiolanyl)amino]phenyl]benzamide::N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]phenyl]benzamide::N-[2,5-diethoxy-4-[[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]phenyl]benzamide::N-{2,5-diethoxy-4-[(4-hydroxy-1,1-dioxidotetrahydrothien-3-yl)amino]phenyl}benzamide::SMR000021462::cid_3240200

SMILES CCOc1cc(NC(=O)c2ccccc2)c(OCC)cc1NC1CS(=O)(=O)CC1O

InChI Key InChIKey=LBVMNRPPYMPMGY-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  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 5 hits for monomerid = 60376   

TargetLarge T antigen(SV40)
Southern Research Specialized Biocontainment Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60376BDBM60376(N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxothiolan-3-y...)
Affinity DataIC50: 3.11E+4nMAssay Description:A biochemical assay using the ADP-Hunter methodology, purified TAg, and ATP to identify compounds that inhibit the ATPase activity of Tag Southern Re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60376BDBM60376(N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxothiolan-3-y...)
Affinity DataIC50: 4.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60376BDBM60376(N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxothiolan-3-y...)
Affinity DataIC50: 4.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetProtein RecA(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60376BDBM60376(N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxothiolan-3-y...)
Affinity DataEC50: >3.80E+5nMAssay Description:Keywords: GFP, refolding, reducing reagent, GFP fluorescence Assay Overview: M. tuberculosis harbors three inteins, which interrupt the DnaB, RecA, a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2011
Entry Details
PCBioAssay
TargetProtein RecA(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60376BDBM60376(N-[2,5-diethoxy-4-[(4-hydroxy-1,1-dioxothiolan-3-y...)
Affinity DataEC50: >3.80E+5nMAssay Description:Keywords: GFP-RecA intein, protein splicing, refolding, reducing reagent, GFP fluorescence Assay Overview: M. tuberculosis harbors three inteins, whi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2011
Entry Details
PCBioAssay