BDBM50289030 CHEMBL163208::N-(2,6-Diisopropyl-phenyl)-malonamic acid

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)CC(O)=O

InChI Key InChIKey=VORVUSZXFBYJSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289030   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50289030(CHEMBL163208 | N-(2,6-Diisopropyl-phenyl)-malonami...)
Affinity DataIC50: >5.00E+3nMAssay 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