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BDBM50175016 1,3,6,7-tetrahydroxy-4-(1,1-dimethyl-2-propenyl)-8-prenylxanthone::2,3,6,8-tetrahydroxy-1-(3-methylbut-2-enyl)-5-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one::CHEMBL200640::cudratricusxanthone A
SMILES: [#6]\[#6](-[#6])=[#6]/[#6]-c1c(-[#8])c(-[#8])cc2oc3c(c(-[#8])cc(-[#8])c3c(=O)c12)C([#6])([#6])[#6]=[#6]
InChI Key: InChIKey=SPWARGALIJBOMZ-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] A (Mouse) | BDBM50175016![]() (2,3,6,8-tetrahydroxy-1-(3-methylbut-2-enyl)-5-(2-m...) | GoogleScholar | UniChem | n/a | n/a | 8.83E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||