BDBM50668627 CHEMBL6192284

SMILES COc1ccc(-c2cn(C[C@H](N)Cc3cc(F)c(F)cc3F)nn2)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 1 hit for monomerid = 50668627   

TargetDipeptidyl peptidase 4(Human)
Indira Gandhi National Tribal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668627BDBM50668627(CHEMBL6192284)
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed