null
SMILES: COc1cc(\C=C\O[C@@H]2[C@@H]3O[C@@]3(CO)[C@@H]3[C@H]2C=CO[C@H]3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O
InChI Key: InChIKey=PZQJSFUXSDAPFA-KXANSVNUSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Xanthine dehydrogenase/oxidase (Homo sapiens (Human)) | BDBM50250502 ((-)-6-feruloyl-catalpol | CHEMBL463912) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of xanthine oxidase (unknown origin) | J Nat Prod 68: 1615-21 (2005) Article DOI: 10.1021/np058036y BindingDB Entry DOI: 10.7270/Q2TT4QQZ | |||||||||||
More data for this Ligand-Target Pair |