BDBM50658209 CHEMBL6144377

SMILES O=C(CC(=O)NCCc1c[nH]cn1)NCCc1c[nH]cn1

InChI Key InChIKey=MWORBFIKQWWKQH-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 = 50658209   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658209BDBM50658209(CHEMBL6144377)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of QPCTL (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed