BDBM57893 (2Z,5Z)-2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone::(2Z,5Z)-2,5-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one::(2Z,5Z)-2,5-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-1-cyclopentanone::(2Z,5Z)-2,5-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclopentan-1-one::(2Z,5Z)-2,5-divanillylidenecyclopentanone::MLS000681631::SMR000312315::cid_6477637

SMILES: COc1cc(\C=C2\CC\C(=C\c3ccc(O)c(OC)c3)C2=O)ccc1O

InChI Key: InChIKey=NZSRSKNDCCSSGY-UHFFFAOYSA-N

Data: 2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 57893   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM57893 ((2Z,5Z)-2,5-bis(4-hydroxy-3-methoxybenzylidene)cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Multidrug resistance protein CDR1 (Yeast)	BDBM57893 ((2Z,5Z)-2,5-bis(4-hydroxy-3-methoxybenzylidene)cyc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.71E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair