BDBM50323166 (5-(2,4-dichlorophenyl)-2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1208844

SMILES COc1cccc(c1)-c1cn2c(c(CN)c(C)nc2n1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=XLXLHHACKNFXDK-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 = 50323166   

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

Curated by ChEMBL
LigandPNGBDBM50323166((5-(2,4-dichlorophenyl)-2-(3-methoxyphenyl)-7-meth...)
Affinity DataKi:  38nMAssay 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
LigandPNGBDBM50323166((5-(2,4-dichlorophenyl)-2-(3-methoxyphenyl)-7-meth...)
Affinity DataKi:  3.40E+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
LigandPNGBDBM50323166((5-(2,4-dichlorophenyl)-2-(3-methoxyphenyl)-7-meth...)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed