BDBM50535810 CHEMBL4593796

SMILES [#6]-[#6]-[#8]-[#6](=O)-[#6@H]-1-[#6@@H](-[#6][C@@]([#8])([#6]-[#6]-1=O)c1ccc(Br)cc1)\[#6]=[#6](\Cl)Cl

InChI Key InChIKey=USKADVQUDVUYMR-TYFHEEPYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50535810   

TargetATP-dependent Clp protease proteolytic subunit(Escherichia coli (strain K12))
University Of Oklahoma Cobre In Structural Biology

Curated by ChEMBL
LigandPNGBDBM50535810(CHEMBL4593796)
Affinity DataEC50:  2.54E+4nMAssay Description:Activation of Escherichia coli BLR (DE3) ClpP using Abz-DFAPKMALVPYNO2 as substrate assessed as degradation of substrate peptide preincubated for 15 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent Clp protease proteolytic subunit(Escherichia coli (strain K12))
University Of Oklahoma Cobre In Structural Biology

Curated by ChEMBL
LigandPNGBDBM50535810(CHEMBL4593796)
Affinity DataEC50:  2.22E+4nMAssay Description:Activation of Escherichia coli BLR (DE3) ClpP using FITC-beta casein as substrate assessed as degradation of substrate peptide preincubated for 15 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed