BDBM50323184 6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl-N-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide::CHEMBL1209684

SMILES Cc1nc2nc(nn2c(c1CN)-c1ccc(Cl)cc1Cl)C(=O)Nc1ccccc1

InChI Key InChIKey=CGSRJSMKGGALNH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50323184   

TargetDipeptidyl peptidase 4(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323184(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl-N-...)
Affinity DataKi:  93nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323184(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl-N-...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323184(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl-N-...)
Affinity DataKi:  1.33E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed