BDBM50431783 CHEMBL2347038

SMILES CC#CCn1c(nc2ccn(Cc3nc4ccccc4nc3C)c2c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=IXYAJTRFLZYWBV-GOSISDBHSA-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 = 50431783   

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

Curated by ChEMBL
LigandPNGBDBM50431783(CHEMBL2347038)
Affinity DataIC50:  16nMAssay 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