BDBM50172951 6-(5-Chloro-2-methoxy-phenyl)-N-(4-chloro-phenyl)-[1,3,5]triazine-2,4-diamine::CHEMBL195457

SMILES COc1ccc(Cl)cc1-c1nc(N)nc(Nc2ccc(Cl)cc2)n1

InChI Key InChIKey=KOMXYPUCIGOTMK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172951   

Target1-acyl-sn-glycerol-3-phosphate acyltransferase beta(Human)
Cell Therapeutics

Curated by ChEMBL
LigandPNGBDBM50172951(6-(5-Chloro-2-methoxy-phenyl)-N-(4-chloro-phenyl)-...)
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against Lysophosphatidic acid acyltransferase-beta enzyme over-expressed in Sf9 insect cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target1-acyl-sn-glycerol-3-phosphate acyltransferase beta(Human)
Cell Therapeutics

Curated by ChEMBL
LigandPNGBDBM50172951(6-(5-Chloro-2-methoxy-phenyl)-N-(4-chloro-phenyl)-...)
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against Lysophosphatidic acid acyltransferase-beta enzyme over-expressed in Sf9 insect cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed