BDBM50431795 CHEMBL2346922

SMILES CC#CCn1c(nc2ccn(Cc3ncccn3)c2c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=ODXFSPFKAZPSFD-OAHLLOKOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431795   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Chinese Academy Of Science

Curated by ChEMBL
LigandPNGBDBM50431795(CHEMBL2346922)
Affinity DataIC50:  44nMAssay Description:Inhibition of human DPP4 using Gly-Pro-AMC as substrate treated with enzyme 10 mins prior to substrate addition measured after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed