BDBM50120497 CHEMBL3618134

SMILES COc1ccc(cc1)-n1ncc2c1nc(C)n(-c1cc(C)ccn1)c2=O

InChI Key InChIKey=BKVBHHKGTYFLFX-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 = 50120497   

TargetDipeptidyl peptidase 4(Human)
National Institute of Pharmaceutical Education and Research-Ahmedabad

Curated by ChEMBL
LigandPNGBDBM50120497(CHEMBL3618134)
Affinity DataIC50: 2.23E+3nMAssay Description:Inhibition of human recombinant DPP-4 using Gly-pro-p-nitroanilide as substrate assessed as formation of p-nitroaniline after 30 mins by colorimetric...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed