BDBM50519861 CHEMBL4527400

SMILES CC(=O)N1CCN(CC1)c1ccc2nnc(-c3cccc(C)c3)n2n1

InChI Key InChIKey=ACMNQISHKGVMFM-UHFFFAOYSA-N

Data  1 KI

  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 = 50519861   

TargetDipeptidyl peptidase 4(Human)
Government Arts College

Curated by ChEMBL
LigandPNGBDBM50519861(CHEMBL4527400)
Affinity DataKi:  380nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed