BDBM50217272 1,6,7-trihydroxy-8-(3-methylbut-2-enyl)-4',5'-dihydro-4',4',5'-trimethylfurano-(3,4:2',3')-xanthone::CHEMBL395246

SMILES: [#6]-[#6]1-[#8]-c2cc(-[#8])c3c(oc4cc(-[#8])c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c4c3=O)c2C1([#6])[#6]

InChI Key: InChIKey=NRKFTGPVQCMYGV-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217272   

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)	BDBM50217272 (1,6,7-trihydroxy-8-(3-methylbut-2-enyl)-4',5'-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
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