BDBM50328790 (5-(3-chlorophenyl)-2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1270757

SMILES COc1ccccc1-c1cn2c(-c3cccc(Cl)c3)c(CN)c(C)nc2n1

InChI Key InChIKey=ZMMBJQQNUYVVPU-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 = 50328790   

TargetDipeptidyl peptidase 4(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50328790((5-(3-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi:  1.53E+3nMAssay Description:Inhibition of human DPP4 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50328790((5-(3-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of DPP9 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50328790((5-(3-chlorophenyl)-2-(2-methoxyphenyl)-7-methylim...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of DPP8 after 15 mins by para-nitroaniline release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed