BDBM50664878 CHEMBL6161773

SMILES COc1ccc(-c2cnc3nn(C(C)(C)C)cc3c2)c(N2CCC(F)(c3nncn3C)CC2)c1C#N

InChI Key InChIKey=COMJVTIHAGEHLO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50664878   

TargetGlutaminyl-peptide cyclotransferase(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664878BDBM50664878(CHEMBL6161773)
Affinity DataIC50: 1nMAssay Description:Inhibition of QPCT (unknown origin) using 19QLLFNKTKSVEFTFC33 as substrate preincubated for 10 mins followed by substrate addition and measured after...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed