BDBM50075378 CHEMBL3414896

SMILES C[C@@H]1Cc2ccccc2N1S(=O)(=O)c3cc(c(cc3OC)OC)NC(=O)C

InChI Key InChIKey=WCESRWVTCVMYMU-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50075378   

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

Curated by ChEMBL
LigandPNGBDBM50075378(CHEMBL3414896)
Affinity DataIC50: 2.00E+3nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetBifunctional protein GlmU(Escherichia coli (strain K12))
Csir-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandPNGBDBM50075378(CHEMBL3414896)
Affinity DataIC50: 2.00E+3nMAssay 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
PubMedPDB3D3D Structure (crystal)