BDBM57829 2-[2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide::2-[N'-[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide::MLS000700900::N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide::N-(4-methylphenyl)-2-oxo-2-[2-[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide::N-(4-methylphenyl)-2-oxo-2-[[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]acetamide::SMR000231254::cid_6506503

SMILES: Cc1ccc(NC(=O)C(=O)NN=Cc2cccc(CC=C)c2O)cc1

InChI Key: InChIKey=GPZXJWHMYOFXOC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 57829   

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)	BDBM57829 (cid_6506503 | N-(4-methylphenyl)-2-oxo-2-[2-[(E)-(...) 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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