BDBM50312646 5,7,2'-Trihydroxyflavone::5,7-dihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one::CHEMBL242385
SMILES: Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1O
InChI Key: InChIKey=OFYPDAKTVZXXPC-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sialidase 2 (Homo sapiens (Human)) | BDBM50312646 (5,7,2'-Trihydroxyflavone | 5,7-dihydroxy-2-(2-hydr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 7.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Inhibition of human Neu2 assessed as MuNANA substrate hydrolysis in presence of 0.1% Triton X-100 by discontinuous fluorimetric assay | Bioorg Med Chem 18: 1633-40 (2010) Article DOI: 10.1016/j.bmc.2009.12.062 BindingDB Entry DOI: 10.7270/Q26110F1 | |||||||||||
More data for this Ligand-Target Pair |