BDBM50323176 (2-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine::CHEMBL1209610

SMILES Cc1nc2cc(nn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1

InChI Key InChIKey=XRGILQWNFWIJNH-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 = 50323176   

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

Curated by ChEMBL
LigandPNGBDBM50323176((2-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-5-methy...)
Affinity DataKi:  33nMAssay 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
LigandPNGBDBM50323176((2-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-5-methy...)
Affinity DataKi:  6.30E+3nMAssay 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
LigandPNGBDBM50323176((2-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-5-methy...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed