BDBM50323173 (7-(2,4-dichlorophenyl)-5-methyl-2-o-tolylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine::CHEMBL1209540

SMILES Cc1ccccc1-c1cc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1

InChI Key InChIKey=FQLXYKKCRFSTOE-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 = 50323173   

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

Curated by ChEMBL
LigandPNGBDBM50323173((7-(2,4-dichlorophenyl)-5-methyl-2-o-tolylpyrazolo...)
Affinity DataKi:  50nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323173((7-(2,4-dichlorophenyl)-5-methyl-2-o-tolylpyrazolo...)
Affinity DataKi:  5.80E+3nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323173((7-(2,4-dichlorophenyl)-5-methyl-2-o-tolylpyrazolo...)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed