BDBM50665644 CHEMBL6160352

SMILES Cc1ccccc1-c1ccc2c(-c3nccc(C#N)c3N3CCC(F)(c4nncn4C)CC3)cnn2n1

InChI Key InChIKey=QRNRYRXKLDUHHV-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 = 50665644   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665644BDBM50665644(CHEMBL6160352)
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