BDBM50612298 CHEMBL5279581

SMILES N[C@@H](Cc1cccc(F)c1)C(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=LPMMIAJHOKDMJA-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 = 50612298   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612298(CHEMBL5279581)
Affinity DataIC50: 4nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed