BDBM50606090 CHEMBL5195860

SMILES CCN1CCc2c(C1)c(=O)nc1N(Cc3ccccc3C)CCn21

InChI Key InChIKey=BCHDIFSNHUYPKY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606090   

LigandPNGBDBM50606090(CHEMBL5195860)
Affinity DataEC50: >1.00E+4nMAssay 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
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed