BDBM50658210 CHEMBL6145905

SMILES O=C1CCCC(=O)N1CCc1cnc[nH]1

InChI Key InChIKey=DYKZYSKWOHKZMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658210   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658210BDBM50658210(CHEMBL6145905)
Affinity DataIC50: 5.09E+4nMAssay 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