BDBM50365091 CHEMBL1951180

SMILES CC(=O)Nc1cc(c(cc1OC)OC)S(=O)(=O)NCc2ccccc2N3CCCCC3

InChI Key InChIKey=LDJDHSINBFNMFS-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50365091   

TargetBifunctional protein GlmU(Escherichia coli (strain K12))
Csir-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandPNGBDBM50365091(CHEMBL1951180)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Escherichia coli GlmU acetyltransferase activity assessed as coenzyme A production using acetyl CoA substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2016
Entry Details Article
PubMed
TargetBifunctional protein GlmU(Escherichia coli (strain K12))
Csir-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandPNGBDBM50365091(CHEMBL1951180)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Escherichia coli GlmU acetyltransferase activity assessed as coenzyme A production using acetyl CoA substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2016
Entry Details Article
PubMed
TargetBifunctional protein GlmU(Streptococcus pneumoniae serotype 4 (strain ATCC B...)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50365091(CHEMBL1951180)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of Streptococcus pneumoniae acetyltransferase activity of GlmU using acetyl-CoA and glucosamine-1-phosphate after 30 mins by Ellman's meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)