BDBM50195259 CHEMBL3898680

SMILES NC1CCCCC1C(=O)N[C@@H](Cc1ccc(cc1)-c1cccc(c1)C#N)C#N

InChI Key InChIKey=SXZPZXJTWPGYTE-HWELCPFYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195259   

TargetDipeptidyl peptidase 1(Homo sapiens (Human))
Charles River Discovery Research Services

Curated by ChEMBL
LigandPNGBDBM50195259(CHEMBL3898680)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human recombinant DPP1 using Gly-Arg-AMC as substrate preincubated for 30 mins followed by substrate addition by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed