BDBM50606060 CHEMBL5181149

SMILES Cc1ccccc1CN1CCn2c1nc(=O)c1CN(Cc3ccncc3)CCc21

InChI Key InChIKey=HDBCILZPXZSSST-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 = 50606060   

LigandPNGBDBM50606060(CHEMBL5181149)
Affinity DataEC50:  1.61E+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
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed