BDBM58334 (5Z)-2-(4-ethylanilino)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-thiazolin-4-one::(5Z)-2-(4-ethylanilino)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one::(5Z)-2-(4-ethylanilino)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-thiazolone::(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one::2-(4-Ethyl-phenylimino)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-thiazolidin-4-one::MLS001211833::SMR000517247::cid_1938996

SMILES: CCc1ccc(NC2=NC(=O)C(S2)=Cc2cc(OC)c(O)c(OC)c2)cc1

InChI Key: InChIKey=MDHXRSDCPWIQIZ-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 58334   

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)	BDBM58334 ((5Z)-2-(4-ethylanilino)-5-[(4-hydroxy-3,5-dimethox...) 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
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					More data for this Ligand-Target Pair
Multidrug resistance protein CDR2 (Yeast)	BDBM58334 ((5Z)-2-(4-ethylanilino)-5-[(4-hydroxy-3,5-dimethox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.92E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Multidrug resistance protein CDR1 (Yeast)	BDBM58334 ((5Z)-2-(4-ethylanilino)-5-[(4-hydroxy-3,5-dimethox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.05E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair