BDBM50339111 5-(aminomethyl)-4-(4-methoxyphenyl)-6-methyl-N-(2-(piperazin-1-yl)ethyl)picolinamide::CHEMBL1688514

SMILES COc1ccc(cc1)-c1cc(nc(C)c1CN)C(=O)NCCN1CCNCC1

InChI Key InChIKey=BXLOULNMWMTLHP-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 = 50339111   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339111(5-(aminomethyl)-4-(4-methoxyphenyl)-6-methyl-N-(2-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA chromogrnic substrate cleavage for 16 mins preincubated with compound for 10 mins before...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed