BDBM93484 (5E)-5-(4-chloro-3-nitro-benzylidene)-3-[2-(diethylamino)ethyl]-2-(4-methoxyphenyl)imino-thiazolidin-4-one::(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-[2-(diethylamino)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one::(5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-[2-(diethylamino)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one::(5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-[2-(diethylamino)ethyl]-2-(4-methoxyphenyl)imino-4-thiazolidinone::MLS001171720::SMR000591921::cid_2470333

SMILES: CCN(CC)CCN1C(=O)\C(S\C1=N/c1ccc(OC)cc1)=C/c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key: InChIKey=GRWCSHLMMBJFNK-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 = 93484   

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
Beta-lactamase (Pseudomonas aeruginosa)	BDBM93484 ((5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-[2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.97E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Receptor-interacting serine/threonine-protein kinase 2 (Human)	BDBM93484 ((5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-[2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.75E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair