BDBM50519855 CHEMBL4572703

SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(CCN)CC1

InChI Key InChIKey=FQSYLEXRSATCSL-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 = 50519855   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Government Arts College

Curated by ChEMBL
LigandPNGBDBM50519855(CHEMBL4572703)
Affinity DataKi:  104nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed