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BDBM50172956 4-(5-Chloro-2-methoxy-phenyl)-N-(4-chloro-phenyl)-pyridine-2,6-diamine::CHEMBL193874

SMILES: COc1ccc(Cl)cc1-c1cc(N)nc(Nc2ccc(Cl)cc2)c1

InChI Key: InChIKey=BRQGSKIIBQXZSA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172956   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
1-acylglycerol-3-phosphate O-acyltransferase beta


(Homo sapiens (Human))
BDBM50172956
PNG
(4-(5-Chloro-2-methoxy-phenyl)-N-(4-chloro-phenyl)-...)
Show SMILES COc1ccc(Cl)cc1-c1cc(N)nc(Nc2ccc(Cl)cc2)c1
Show InChI InChI=1S/C18H15Cl2N3O/c1-24-16-7-4-13(20)10-15(16)11-8-17(21)23-18(9-11)22-14-5-2-12(19)3-6-14/h2-10H,1H3,(H3,21,22,23)
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Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Cell Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against Lysophosphatidic acid acyltransferase-beta enzyme overexpressed in Sf9 insect cell membrane


Bioorg Med Chem Lett 15: 4703-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.055
BindingDB Entry DOI: 10.7270/Q29G5MB2
More data for this
Ligand-Target Pair