BDBM50289051 CHEMBL160103::N-(2,6-Diisopropyl-phenyl)-malonamic acid (R)-1-methyl-tridecyl ester

SMILES CCCCCCCCCCCC[C@@H](C)OC(=O)CC(=O)Nc1c(cccc1C(C)C)C(C)C

InChI Key InChIKey=ZAVZXDSKDPYPRI-XMMPIXPASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289051   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50289051(CHEMBL160103 | N-(2,6-Diisopropyl-phenyl)-malonami...)
Affinity DataIC50:  4nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase in intestinal microsomes isolated from cholesterol fed rabbits (IAI)...More data for this Ligand-Target Pair
In DepthDetails Article