BDBM50323186 6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-ethyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine::CHEMBL1209765

SMILES CCN(C)c1nc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1

InChI Key InChIKey=LSBBDZONKRZXGY-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 = 50323186   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323186(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-ethyl-N,5...)
Affinity DataKi:  50nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323186(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-ethyl-N,5...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323186(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-ethyl-N,5...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed