BDBM50498270 CHEBI:52082::HOE-33258::HOECHST 33258

SMILES: CN1CCN(CC1)c1ccc2[nH]c(nc2c1)-c1ccc2[nH]c(nc2c1)-c1ccc(O)cc1

InChI Key: InChIKey=INAAIJLSXJJHOZ-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 = 50498270   

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)	BDBM50498270 (CHEBI:52082 | HOE-33258 | HOECHST 33258) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.89E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
DNA topoisomerase 1 (Human)	BDBM50498270 (CHEBI:52082 | HOE-33258 | HOECHST 33258) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair