BDBM50175013 1,3,6,7-tetrahydroxy-5-(3-methylbut-2-enyl)-2-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one::CHEMBL197916::cudraxanthone L

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c(-[#8])cc2c1oc1cc(-[#8])c(c(-[#8])c1c2=O)C([#6])([#6])[#6]=[#6]

InChI Key: InChIKey=XIEVQVPLVLNHEG-UHFFFAOYSA-N

Data: 2 KI  4 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 6 hits for monomerid = 50175013   

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 2 (Human)	BDBM50175013 (cudraxanthone L | 1,3,6,7-tetrahydroxy-5-(3-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.44E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Sterol O-acyltransferase 1 (Human)	BDBM50175013 (cudraxanthone L | 1,3,6,7-tetrahydroxy-5-(3-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Amine oxidase [flavin-containing] A (Mouse)	BDBM50175013 (cudraxanthone L | 1,3,6,7-tetrahydroxy-5-(3-methyl...) 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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Sialidase (Clostridium perfringens)	BDBM50175013 (cudraxanthone L | 1,3,6,7-tetrahydroxy-5-(3-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	228	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sialidase (Clostridium perfringens)	BDBM50175013 (cudraxanthone L | 1,3,6,7-tetrahydroxy-5-(3-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		138	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sialidase (Clostridium perfringens)	BDBM50175013 (cudraxanthone L | 1,3,6,7-tetrahydroxy-5-(3-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		568	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair