BDBM50151701 (S)-2-[3-(3,4-Dihydroxy-phenyl)-propionylamino]-succinic acid dibenzyl ester::CHEMBL360400

SMILES Oc1ccc(CCC(=O)N[C@@H](CC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)cc1O

InChI Key InChIKey=SNEUAEKNRYBOTP-QFIPXVFZSA-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 = 50151701   

TargetSterol O-acyltransferase 1(Homo sapiens (Human))
National Research Laboratory Of Lipid Metabolism And Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50151701((S)-2-[3-(3,4-Dihydroxy-phenyl)-propionylamino]-su...)
Affinity DataIC50:  6.00E+4nMAssay Description:Inhibitory activity against human Acyl-CoA:cholesterol acyltransferase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
National Research Laboratory Of Lipid Metabolism And Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50151701((S)-2-[3-(3,4-Dihydroxy-phenyl)-propionylamino]-su...)
Affinity DataIC50:  9.50E+4nMAssay Description:Inhibitory activity against human Acyl-CoA:cholesterol acyltransferase-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed