BDBM50663609 CHEMBL6147847

SMILES C[C@@H](C(=O)N1Cc2c(-c3ccc(C(=O)N4CCCc5ccccc54)cc3)cnn2C[C@@H]1C)c1ccccc1

InChI Key InChIKey=AGAQPMLBYLTRGA-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 = 50663609   

TargetSerine/threonine-protein kinase PINK1, mitochondrial(Homo sapiens)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663609BDBM50663609(CHEMBL6147847)
Affinity DataEC50:  1.50E+3nMAssay Description:Activation of full length recombinant PINK1 (unknown origin) extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed