BDBM50323169 (7-(2,4-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine::CHEMBL1209459

SMILES Cc1cc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1

InChI Key InChIKey=FJEDEPBFKRNUAO-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 = 50323169   

TargetDipeptidyl peptidase 4(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323169((7-(2,4-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a...)
Affinity DataKi:  28nMAssay 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
LigandPNGBDBM50323169((7-(2,4-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a...)
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
LigandPNGBDBM50323169((7-(2,4-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a...)
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