BDBM50489033 CHEMBL1229855

SMILES CC(=O)N(C)[C@H]1CC[C@H]([C@H](C)[C@H](N)C(=O)N2CC[C@H](F)C2)CC1

InChI Key InChIKey=BZFQBRSDORUYAB-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 = 50489033   

TargetDipeptidyl peptidase 4(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50489033BDBM50489033(CHEMBL1229855)
Affinity DataIC50: 16nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article