BDBM50668630 CHEMBL6191110

SMILES O=C1c2cc(Cc3ccccc3)nn2CCN1Cc1ccccc1

InChI Key InChIKey=RGSGDTKYCZJODK-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 = 50668630   

TargetATP-dependent Clp protease proteolytic subunit, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668630BDBM50668630(CHEMBL6191110)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human ClpP expressed in Escherichia coli BL21(DE3) using FITC-casein substrate assessed as fluorescence of FITCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed