BDBM91491 3-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide::3-bromo-N'-({5-nitro-2-thienyl}methylene)benzohydrazide::3-bromo-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide::3-bromo-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide::3-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide::MLS000546648::SMR000114095::cid_6876664

SMILES: [O-][N+](=O)c1ccc(\C=N\NC(=O)c2cccc(Br)c2)s1

InChI Key: InChIKey=GCIVUOPADWJTRM-VGOFMYFVSA-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 = 91491   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
MSRA protein (Bos taurus)	BDBM91491 (3-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methyliden...) Show SMILES [O-][N+](=O)c1ccc(\C=N\NC(=O)c2cccc(Br)c2)s1 Show InChI InChI=1S/C12H8BrN3O3S/c13-9-3-1-2-8(6-9)12(17)15-14-7-10-4-5-11(20-10)16(18)19/h1-7H,(H,15,17)/b14-7+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.04E+5	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2BZ64NT
					More data for this Ligand-Target Pair