BDBM50317542 20(R)-Ginsenoside Rg2::CHEMBL1095006

SMILES: [#6]-[#6@@H]-1-[#8]-[#6@H](-[#8]-[#6@@H]-2-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@@H](-[#6]-[#8])-[#8]-[#6@H]-2-[#8]-[#6@H]-2-[#6][C@]3([#6])[#6@H](-[#6]-[#6@@H](-[#8])-[#6@@H]4-[#6@H](-[#6]-[#6][C@@]34[#6])[C@]([#6])([#8])[#6]-[#6]\[#6]=[#6](\[#6])-[#6])[C@@]3([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[#6@H]-23)-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]-1-[#8]

InChI Key: InChIKey=VMGVKZXQHALALJ-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 = 50317542   

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
DNA topoisomerase 2-alpha (Human)	BDBM50317542 (20(R)-Ginsenoside Rg2 | CHEMBL1095006) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
DNA topoisomerase 1 (Human)	BDBM50317542 (20(R)-Ginsenoside Rg2 | CHEMBL1095006) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair