BDBM50144706 6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(4-chloro-phenyl)-pyrimidine-2,4-diamine::CHEMBL308945

SMILES CCOc1ccc(Cl)cc1-c1cc(Nc2ccc(Cl)cc2)nc(N)n1

InChI Key InChIKey=WLWNQKRPHMLMAT-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 = 50144706   

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

Curated by ChEMBL
LigandPNGBDBM50144706(6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(4-chloro-phenyl...)
Affinity DataIC50:  17nMAssay Description:Inhibitory activity against Lysophosphatidic acid acyltransferase-beta enzyme overexpressed in Sf9 insect cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target1-acyl-sn-glycerol-3-phosphate acyltransferase beta(Homo sapiens (Human))
Cell Therapeutics

Curated by ChEMBL
LigandPNGBDBM50144706(6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(4-chloro-phenyl...)
Affinity DataIC50:  17nMAssay Description:Inhibitory activity against Lysophosphatidic acid acyltransferase-beta expressed in Sf9 insect cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed