BDBM87278 5-Bromo-nicotinic acid [1-(5-nitro-thiophen-2-yl)-meth-(Z)-ylidene]-hydrazide::5-bromanyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide::5-bromo-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]nicotinamide::5-bromo-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide::5-bromo-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide::MLS000592134::SMR000218360::cid_5613214

SMILES: [O-][N+](=O)c1ccc(\C=N/NC(=O)c2cncc(Br)c2)s1

InChI Key: InChIKey=YEDSXCJEAFAHKT-NSIKDUERSA-N

Data: 3 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 3 hits for monomerid = 87278   

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
Alpha trans-inducing protein (VP16) (Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)	BDBM87278 (5-Bromo-nicotinic acid [1-(5-nitro-thiophen-2-yl)-...) Show SMILES [O-][N+](=O)c1ccc(\C=N/NC(=O)c2cncc(Br)c2)s1 Show InChI InChI=1S/C11H7BrN4O3S/c12-8-3-7(4-13-5-8)11(17)15-14-6-9-1-2-10(20-9)16(18)19/h1-6H,(H,15,17)/b14-6-	MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.45E+3	n/a	n/a	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/Q2D21W6V
					More data for this Ligand-Target Pair
nuclear receptor coactivator 3 isoform a (Homo sapiens (Human))	BDBM87278 (5-Bromo-nicotinic acid [1-(5-nitro-thiophen-2-yl)-...) Show SMILES [O-][N+](=O)c1ccc(\C=N/NC(=O)c2cncc(Br)c2)s1 Show InChI InChI=1S/C11H7BrN4O3S/c12-8-3-7(4-13-5-8)11(17)15-14-6-9-1-2-10(20-9)16(18)19/h1-6H,(H,15,17)/b14-6-	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.46E+3	n/a	n/a	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/Q2HT2MXV
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 1 (Homo sapiens (Human))	BDBM87278 (5-Bromo-nicotinic acid [1-(5-nitro-thiophen-2-yl)-...) Show SMILES [O-][N+](=O)c1ccc(\C=N/NC(=O)c2cncc(Br)c2)s1 Show InChI InChI=1S/C11H7BrN4O3S/c12-8-3-7(4-13-5-8)11(17)15-14-6-9-1-2-10(20-9)16(18)19/h1-6H,(H,15,17)/b14-6-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.99E+3	n/a	n/a	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/Q28914F2
					More data for this Ligand-Target Pair