BDBM50339099 5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-(5-methylisoxazol-3-yl)picolinamide::CHEMBL1688423

SMILES Cc1cc(NC(=O)c2cc(c(CN)c(C)n2)-c2ccc(F)cc2F)no1

InChI Key InChIKey=QKUNDPMYLQLBAM-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50339099   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339099(5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-...)
Affinity DataKi:  1.79E+5nMAssay 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
LigandPNGBDBM50339099(5-(aminomethyl)-4-(2,4-difluorophenyl)-6-methyl-N-...)
Affinity DataIC50:  674nMAssay 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