BDBM50658213 CHEMBL6172996

SMILES O=C1[C@H](O)[C@H](c2c(F)cc(-c3cnn(C(F)F)c3)cc2F)N1c1ccc2nc[nH]c2c1

InChI Key InChIKey=UFGUAXKGGZSGIA-UHFFFAOYSA-N

Data  1 KI

  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 = 50658213   

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Tongji University Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658213BDBM50658213(CHEMBL6172996)
Affinity DataKi: <2nMAssay Description:Binding affinity to QPTCL (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed