BDBM50339104 5-(aminomethyl)-N-cyclopropyl-4-(4-methoxyphenyl)-6-methylpicolinamide::CHEMBL1688432

SMILES COc1ccc(cc1)-c1cc(nc(C)c1CN)C(=O)NC1CC1

InChI Key InChIKey=UYLAALLXBOBSPB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50339104   

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50339104(5-(aminomethyl)-N-cyclopropyl-4-(4-methoxyphenyl)-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA chromogenic substrate cleavage for 16 mins preincubated with compound for 10 mins before...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed