BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Diacylglycerol O-acyltransferase 2' and Ligand = 'BDBM323630'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Diacylglycerol O-acyltransferase 2


(Homo sapiens (Human))
BDBM323630
PNG
((R)-2-(3-((2-(3-(2- ethoxyphenoxy)piperidin-1- yl)...)
Show SMILES CCOc1ccccc1O[C@@H]1CCCN(C1)c1ncc(cn1)C(=O)NCc1cccc(CC(O)=O)c1
Show InChI InChI=1S/C27H30N4O5/c1-2-35-23-10-3-4-11-24(23)36-22-9-6-12-31(18-22)27-29-16-21(17-30-27)26(34)28-15-20-8-5-7-19(13-20)14-25(32)33/h3-5,7-8,10-11,13,16-17,22H,2,6,9,12,14-15,18H2,1H3,(H,28,34)(H,32,33)/t22-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 156n/an/an/an/an/an/a



Pfizer Inc.

US Patent


Assay Description
For determination of IC50 values, the reactions were carried out in 384-well white Polyplates (Perkin Elmer) in a total volume of 20 μL. To 14 o...


US Patent US9789110 (2017)


BindingDB Entry DOI: 10.7270/Q20G3N81
More data for this
Ligand-Target Pair
Diacylglycerol O-acyltransferase 2


(Homo sapiens (Human))
BDBM323630
PNG
((R)-2-(3-((2-(3-(2- ethoxyphenoxy)piperidin-1- yl)...)
Show SMILES CCOc1ccccc1O[C@@H]1CCCN(C1)c1ncc(cn1)C(=O)NCc1cccc(CC(O)=O)c1
Show InChI InChI=1S/C27H30N4O5/c1-2-35-23-10-3-4-11-24(23)36-22-9-6-12-31(18-22)27-29-16-21(17-30-27)26(34)28-15-20-8-5-7-19(13-20)14-25(32)33/h3-5,7-8,10-11,13,16-17,22H,2,6,9,12,14-15,18H2,1H3,(H,28,34)(H,32,33)/t22-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 156n/an/an/an/an/an/a



Pfizer Inc.

US Patent


Assay Description
For determination of IC50 values, the reactions were carried out in 384-well white Polyplates (Perkin Elmer) in a total volume of 20 μL. To 14 o...


US Patent US10188653 (2019)


BindingDB Entry DOI: 10.7270/Q28G8NS4
More data for this
Ligand-Target Pair