BDBM50175012 1,3,6,7-tetrahydroxy-4-(3-methylbut-2-enyl)-2-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one::2,3,6,8-tetrahydroxy-5-(3-methylbut-2-enyl)-7-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one::CHEMBL370126::macluraxanthone B

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c(c(-[#8])c2c1oc1cc(-[#8])c(-[#8])cc1c2=O)C([#6])([#6])[#6]=[#6]

InChI Key: InChIKey=JILLDKILNMXJAQ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175012   

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
Sterol O-acyltransferase 1 (Human)	BDBM50175012 (1,3,6,7-tetrahydroxy-4-(3-methylbut-2-enyl)-2-(2-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sterol O-acyltransferase 2 (Human)	BDBM50175012 (1,3,6,7-tetrahydroxy-4-(3-methylbut-2-enyl)-2-(2-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair