BDBM50120498 CHEMBL3618039

SMILES Cc1nc2n(ncc2c(=O)n1-c1ccc(Br)cn1)-c1ccccc1

InChI Key InChIKey=SLNNDSMUKMTXJL-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 = 50120498   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research-Ahmedabad

Curated by ChEMBL
LigandPNGBDBM50120498(CHEMBL3618039)
Affinity DataIC50:  1.10E+4nMAssay 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 DepthDetails ArticlePubMed