BDBM50606061 CHEMBL5195023

SMILES Cc1ccccc1CN1CCCn2c3CCN(Cc4ccccc4)Cc3c(=O)nc12

InChI Key InChIKey=NRPMMIDIPAKAHT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606061   

LigandPNGBDBM50606061(CHEMBL5195023)
Affinity DataEC50:  3.52E+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