BDBM50323172 1-(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-3-yl)propan-1-one::CHEMBL1209539

SMILES CCC(=O)c1cnn2c(c(CN)c(C)nc12)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=SDGCYXKGBNBPKG-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 = 50323172   

TargetDipeptidyl peptidase 4(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323172(1-(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl...)
Affinity DataKi:  73nMAssay 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
LigandPNGBDBM50323172(1-(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl...)
Affinity DataKi: >3.00E+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
LigandPNGBDBM50323172(1-(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed