BDBM94673 5-bromanyl-N-(2-methoxy-5-nitro-phenyl)thiophene-2-carboxamide::5-bromo-N-(2-methoxy-5-nitro-phenyl)thiophene-2-carboxamide::5-bromo-N-(2-methoxy-5-nitrophenyl)-2-thiophenecarboxamide::5-bromo-N-(2-methoxy-5-nitrophenyl)thiophene-2-carboxamide::MLS000684369::SMR000295941::cid_1247109

SMILES: COc1ccc(cc1NC(=O)c1ccc(Br)s1)[N+]([O-])=O

InChI Key: InChIKey=KJUXXNMVTXCYAR-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 94673   

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
ADP-ribosylation factor GTPase-activating protein 1 (Rattus norvegicus)	BDBM94673 (5-bromanyl-N-(2-methoxy-5-nitro-phenyl)thiophene-2...) Show SMILES COc1ccc(cc1NC(=O)c1ccc(Br)s1)[N+]([O-])=O Show InChI InChI=1S/C12H9BrN2O4S/c1-19-9-3-2-7(15(17)18)6-8(9)14-12(16)10-4-5-11(13)20-10/h2-6H,1H3,(H,14,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.56E+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 (2012) BindingDB Entry DOI: 10.7270/Q2Q52N82
					More data for this Ligand-Target Pair