null

SMILES CN(C)CCn1c2cc(cc(F)c2oc1=O)-c1ccc(C[C@H](NC(=O)[C@@H]2CNCCCO2)C#N)cc1

InChI Key

  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 = 616202   

TargetDipeptidyl peptidase 1(Homo sapiens (Human))TBA
LigandPNGBDBM616202((2S)-N-[(1S)-1-Cyano-2-(4-13-[2-(dimethylamino)eth...)copy SMILES
Affinity DataIC50: 7.24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X5CXQ