BDBM50612370 CHEMBL5268983

SMILES CCNC(=O)c1cccc(Cn2c(=O)cc(N3CCC[C@@H](N)C3)n(CC#CC)c2=O)c1

InChI Key InChIKey=MUSLOIQMAFGEQN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612370   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612370BDBM50612370(CHEMBL5268983)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of human recombinant DPP-4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed