BDBM50556523 CHEMBL4799877

SMILES CC(C)(C)Nc1cc(NC(C)(C)C)n2nccc2n1

InChI Key InChIKey=NXPGWTWBYSRVND-UHFFFAOYSA-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 = 50556523   

TargetDipeptidyl peptidase 4(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50556523(CHEMBL4799877)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP4 in human Caco-2 cells using AP-AFC as substrate preincubated with enzyme for 10 mins followed by substrate addition and measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed