BDBM58218 2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-ethanethioamide::2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoethanethioamide::2-[(4-chlorophenyl)hydrazono]-2-cyano-thioacetamide::2-[2-(4-chlorophenyl)hydrazono]-2-cyanoethanethioamide::2-amino-N-(4-chloroanilino)-2-sulfanylideneethanimidoyl cyanide::MLS000851231::SMR000457574::cid_728372

SMILES: NC(=S)C(=NNc1ccc(Cl)cc1)C#N

InChI Key: InChIKey=RBXSHTPRUGKWLA-UHFFFAOYSA-N

Data: 1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58218   

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)	BDBM58218 (2-[2-(4-chlorophenyl)hydrazono]-2-cyanoethanethioa...) 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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