BDBM50535811 CHEMBL4549588

SMILES [H][C@@]12CCCN1C(=O)[C@H](COC(=O)[C@]1([H])C[C@@H](C)CN1C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C2=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)\C=C\C=C\C=C\C=C\C=C\C(=O)NC1=C(O)CCC1=O

InChI Key InChIKey=ODKIYTBYJKALOK-BKZRIAMSSA-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 = 50535811   

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

Curated by ChEMBL
LigandPNGBDBM50535811(CHEMBL4549588)
Affinity DataEC50:  1.20E+3nMAssay 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
TargetATP-dependent Clp protease proteolytic subunit(Escherichia coli (strain K12))
University Of Oklahoma Cobre In Structural Biology

Curated by ChEMBL
LigandPNGBDBM50535811(CHEMBL4549588)
Affinity DataEC50:  100nMAssay 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