BDBM50232349 CHEMBL4102155
SMILES: [H][C@]12[#6]-[#6](=[#6][C@@]1([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)-[#8]2)-[#6](-[#8]-[#6])-[#8]-[#6]
InChI Key: InChIKey=GACCQQMPKZGHGJ-SMDDNHRTSA-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)) | BDBM50232349 (CHEMBL4102155) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Konkuk University Curated by ChEMBL | Assay Description Inhibition of human pancreatic lipase using 4-methylumbelliferyl oleate as substrate after 30 mins by fluorometric method | J Nat Prod 79: 3148-3151 (2016) BindingDB Entry DOI: 10.7270/Q24B33JV | |||||||||||
More data for this Ligand-Target Pair |