null
SMILES: CC(C)[C@H](NC(=O)c1nc(no1)-c1ccc(NC(=O)Nc2ccc(F)cc2F)cc1)C(O)=O
InChI Key: InChIKey=WUDKOQMMWSVTSS-INIZCTEOSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Chondroitin sulfate N-acetylgalactosaminyltransferase 1 (Homo sapiens (Human)) | BDBM50386150 (CHEMBL2042220) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 2.59E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Piramal Healthcare Limited Curated by ChEMBL | Assay Description Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation counting | Eur J Med Chem 54: 324-42 (2012) Article DOI: 10.1016/j.ejmech.2012.05.016 BindingDB Entry DOI: 10.7270/Q25B03HK | |||||||||||
More data for this Ligand-Target Pair |