BDBM50323187 6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine::CHEMBL1209766

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

InChI Key InChIKey=KRWYTIWWBMYZRH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50323187   

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

Curated by ChEMBL
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)
Affinity DataKi:  18nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)
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
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed