BDBM50663950 CHEMBL6160468

SMILES CC1=C(CC(=O)N2CCCC2C#N)C(C)NC(=O)N1

InChI Key InChIKey=ITUOHMPSLCVQKC-UHFFFAOYSA-N

  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 = 50663950   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663950BDBM50663950(CHEMBL6160468)
Affinity DataIC50: 1.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed