BDBM50606089 CHEMBL5178066

SMILES O=c1nc2N(Cc3ccco3)CCn2c2CCN(Cc3ccccc3)Cc12

InChI Key InChIKey=CTWOPVCTOKUEIS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50606089   

LigandPNGBDBM50606089(CHEMBL5178066)
Affinity DataEC50:  1.76E+3nMAssay Description:Agonist activity at human CLpP (57 to 277 amino acids) expressed in Escherichia coli using fluorogenic peptide AC-WLA-AMC as substrate incubated for ...More data for this Ligand-Target Pair
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PubMed