BDBM50242319 4-hydroxysaprothoquinone::CHEMBL453303

SMILES: CC(C)C1=Cc2ccc(C)c(CCCC(C)(C)O)c2C(=O)C1=O

InChI Key: InChIKey=QJYXXTULLNTAEX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50242319   

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 1 (Mouse)	BDBM50242319 (4-hydroxysaprothoquinone | CHEMBL453303) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair