BDBM50658211 CHEMBL6170024

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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: 3.80nMMore data for this Ligand-Target Pair
Ligand Info
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)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed