BDBM50658211 CHEMBL6170024

SMILES Cn1cncc1C1CCN(c2c(C#N)cccc2-c2ccc(F)nc2)CC1

InChI Key InChIKey=IUBVPNGSCDYBJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50658211   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658211BDBM50658211(CHEMBL6170024)
Affinity DataIC50: 3.80nMAssay 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
TargetGlutaminyl-peptide cyclotransferase(Human)
Tongji University Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658211BDBM50658211(CHEMBL6170024)
Affinity DataIC50: 4nMAssay Description:Inhibition of QPCT (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed