BDBM50339102 (5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpyridin-2-yl)(pyrrolidin-1-yl)methanone::CHEMBL1688428

SMILES Cc1nc(cc(c1CN)-c1ccc(Cl)cc1Cl)C(=O)N1CCCC1

InChI Key InChIKey=NDYGAWNZKYHXHD-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 = 50339102   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339102((5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpy...)
Affinity DataKi:  2.50E+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
LigandPNGBDBM50339102((5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpy...)
Affinity DataIC50:  44nMAssay 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