BDBM50540851 CHEMBL4640183

SMILES N[C@H]1C[C@H]([C@H](O[C@@H]1c1cc(F)ccc1F)C(F)(F)F)N1Cc2c[nH]nc2C1

InChI Key InChIKey=XKDUABUTWWOKDW-XZDPQHSOSA-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 = 50540851   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Haisco Pharmaceutical Group

Curated by ChEMBL
LigandPNGBDBM50540851(CHEMBL4640183)
Affinity DataIC50:  18nMAssay Description:Inhibition of human recombinant DPP4 incubated for 15 mins using Gly-Pro-7-AMC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed