BDBM50339101 5-(aminomethyl)-4-(2,4-dichlorophenyl)-N,6-dimethylpicolinamide::CHEMBL1688426

SMILES CNC(=O)c1cc(c(CN)c(C)n1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=MPDLLXPMFBZBOA-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50339101   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339101(5-(aminomethyl)-4-(2,4-dichlorophenyl)-N,6-dimethy...)
Affinity DataKi:  3.90E+4nMAssay Description:Inhibition of human recombinant DPP8 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
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339101(5-(aminomethyl)-4-(2,4-dichlorophenyl)-N,6-dimethy...)
Affinity DataIC50:  6nMAssay Description:Competitive inhibition of human recombinant DPP4 by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339101(5-(aminomethyl)-4-(2,4-dichlorophenyl)-N,6-dimethy...)
Affinity DataIC50:  11nMAssay 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