BDBM50519863 CHEMBL4552003

SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(C(Cc2ccccc2)C1)C(=O)OC(C)(C)C

InChI Key InChIKey=XJECKRGIRGJMFA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519863   

TargetDipeptidyl peptidase 4(Human)
Government Arts College

Curated by ChEMBL
LigandPNGBDBM50519863(CHEMBL4552003)
Affinity DataKi:  941nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed