BDBM50665646 CHEMBL6172023

SMILES Cc1ccc(-c2ccc3c(-c4nccc(C#N)c4N4CCC(F)(c5nncn5C)CC4)cnn3n2)c(C)c1

InChI Key InChIKey=FZVRYKQFCBRNJO-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 = 50665646   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665646BDBM50665646(CHEMBL6172023)
Affinity DataIC50: 1nMAssay Description:Inhibition of QPCT (unknown origin) using QLLFNKTKSVEFTFC as substrate preincubated for 10 mins followed by substrate addition measured after 40 mins...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed