BDBM50668626 CHEMBL6190892

SMILES N[C@H](Cc1cc(F)c(F)cc1F)Cn1cc(CO)nn1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668626   

TargetDipeptidyl peptidase 4(Human)
Indira Gandhi National Tribal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668626BDBM50668626(CHEMBL6190892)
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed