BDBM50213694 (R)-2-((2E,8E)-deca-2,8-dienoylamino)-3-((R)-5-hydroxy-6-oxo-3,8-dioxa-tricyclo[5.1.0.0*2,4*]oct-5-yl)-propionic acid methyl ester::CHEMBL253780
SMILES: COC(=O)[C@@H](C[C@@]1(O)C2OC2C2OC2C1=O)NC(=O)\C=C\CCCC\C=C\C
InChI Key: InChIKey=DJQAYXQSWDXHIP-YBIJJUATSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Pancreatic triacylglycerol lipase (Homo sapiens (Human)) | BDBM50213694 ((R)-2-((2E,8E)-deca-2,8-dienoylamino)-3-((R)-5-hyd...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Sinhgad College of Pharmacy Curated by ChEMBL | Assay Description Inhibition of pancreatic lipase | Bioorg Med Chem 15: 4674-99 (2007) Article DOI: 10.1016/j.bmc.2007.04.031 BindingDB Entry DOI: 10.7270/Q24J0FZ9 | |||||||||||
More data for this Ligand-Target Pair |