BDBM50339100 5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpicolinamide::CHEMBL1688425

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

InChI Key InChIKey=BGHWWRPGJFRNLG-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 = 50339100   

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50339100(5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpic...)
Affinity DataIC50: 16nMAssay 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
TargetDipeptidyl peptidase 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50339100(5-(aminomethyl)-4-(2,4-dichlorophenyl)-6-methylpic...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of human recombinant DPP8 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