BDBM50386132 CHEMBL2042223

SMILES CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccc(C)cc2)cc1)C(O)=O

InChI Key InChIKey=HAXBAZMNYFYLCJ-FQEVSTJZSA-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 = 50386132   

TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Homo sapiens (Human))
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50386132(CHEMBL2042223)
Affinity DataIC50:  6.10E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed