BDBM96280 MLS002246639::N-(3-aminocarbonylthiophen-2-yl)-5-nitro-furan-2-carboxamide::N-(3-carbamoyl-2-thienyl)-5-nitro-2-furamide::N-(3-carbamoyl-2-thiophenyl)-5-nitro-2-furancarboxamide::N-(3-carbamoylthiophen-2-yl)-5-nitrofuran-2-carboxamide::SMR001310243::cid_4852862

SMILES: NC(=O)c1ccsc1NC(=O)c1ccc(o1)[N+]([O-])=O

InChI Key: InChIKey=HLKLMDNHTFDHQC-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 96280   

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
exonuclease V (RecBCD complex), alpha chain (Escherichia coli str. K-12 substr. MG1655)	BDBM96280 (MLS002246639 | N-(3-aminocarbonylthiophen-2-yl)-5-...) Show SMILES NC(=O)c1ccsc1NC(=O)c1ccc(o1)[N+]([O-])=O Show InChI InChI=1S/C10H7N3O5S/c11-8(14)5-3-4-19-10(5)12-9(15)6-1-2-7(18-6)13(16)17/h1-4H,(H2,11,14)(H,12,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.83E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q21G0JXG
					More data for this Ligand-Target Pair
Probable global transcription activator SNF2L2 (Homo sapiens (Human))	BDBM96280 (MLS002246639 | N-(3-aminocarbonylthiophen-2-yl)-5-...) Show SMILES NC(=O)c1ccsc1NC(=O)c1ccc(o1)[N+]([O-])=O Show InChI InChI=1S/C10H7N3O5S/c11-8(14)5-3-4-19-10(5)12-9(15)6-1-2-7(18-6)13(16)17/h1-4H,(H2,11,14)(H,12,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	9.11E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2GF0S4R
					More data for this Ligand-Target Pair