BDBM50328797 (5-(4-chloro-3-(trifluoromethyl)phenyl)-2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1271066

SMILES COc1ccccc1-c1cn2c(-c3ccc(Cl)c(c3)C(F)(F)F)c(CN)c(C)nc2n1

InChI Key InChIKey=GXEKVCVZSNLQEQ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50328797   

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

Curated by ChEMBL
LigandPNGBDBM50328797((5-(4-chloro-3-(trifluoromethyl)phenyl)-2-(2-metho...)
Affinity DataKi: >1.00E+4nMAssay 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 8(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50328797((5-(4-chloro-3-(trifluoromethyl)phenyl)-2-(2-metho...)
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
TargetDipeptidyl peptidase 9(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50328797((5-(4-chloro-3-(trifluoromethyl)phenyl)-2-(2-metho...)
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