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SMILES CC(C)(C)C(=O)NCC(C)(C)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=VEZXESBJSKUGOR-RYUDHWBXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242596   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50242596(CHEMBL487861 | N-[2-({2-[(2S,4S)-2-Cyano-4-fluorop...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Inhibition of DPP4 in human plasma by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1KGNPubMed