BDBM50328787 (5-(2-chlorophenyl)-2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1269842

SMILES COc1ccccc1-c1cn2c(c(CN)c(C)nc2n1)-c1ccccc1Cl

InChI Key InChIKey=NKSCHCKPZIJXAA-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50328787   

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

Curated by ChEMBL
LigandPNGBDBM50328787((5-(2-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi:  11nMAssay Description:Inhibition of human DPP4 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50328787((5-(2-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi:  26nMAssay Description:Inhibition of human DPP4 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50328787((5-(2-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi:  26nMAssay Description:Inhibition of human DPP4 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50328787((5-(2-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of DPP8 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50328787((5-(2-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of DPP9 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed