BDBM50172949 6-(5-Chloro-2-ethoxy-phenyl)-N-(4-chloro-phenyl)-[1,3,5]triazine-2,4-diamine::CHEMBL193589

SMILES CCOc1ccc(Cl)cc1-c1nc(N)nc(Nc2ccc(Cl)cc2)n1

InChI Key InChIKey=OLBWJBMIMUGGOB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50172949   

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

Curated by ChEMBL
LigandPNGBDBM50172949(6-(5-Chloro-2-ethoxy-phenyl)-N-(4-chloro-phenyl)-[...)
Affinity DataIC50: 140nMAssay 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
LigandPNGBDBM50172949(6-(5-Chloro-2-ethoxy-phenyl)-N-(4-chloro-phenyl)-[...)
Affinity DataIC50: 140nMAssay 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
LigandPNGBDBM50172949(6-(5-Chloro-2-ethoxy-phenyl)-N-(4-chloro-phenyl)-[...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human LPAAT-beta by cell-free colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed