BDBM50336428 2-(4,5-dinitro-1H-imidazol-1-yl)-N-(3-nitro-5-phenoxyphenyl)acetamide::CHEMBL1668295

SMILES: O[N+](=O)c1c(ncn1CC(=O)Nc1cc(Oc2ccccc2)cc(c1)[N+]([O-])=O)[N+]([O-])=O

InChI Key: InChIKey=FVNUCKKHEPHFFR-UHFFFAOYSA-O

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 = 50336428   

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
ERO1-like protein alpha (Homo sapiens (Human))	BDBM50336428 (2-(4,5-dinitro-1H-imidazol-1-yl)-N-(3-nitro-5-phen...) Show SMILES O[N+](=O)c1c(ncn1CC(=O)Nc1cc(Oc2ccccc2)cc(c1)[N+]([O-])=O)[N+]([O-])=O Show InChI InChI=1S/C17H12N6O8/c24-15(9-20-10-18-16(22(27)28)17(20)23(29)30)19-11-6-12(21(25)26)8-14(7-11)31-13-4-2-1-3-5-13/h1-8,10H,9H2,(H-,19,24,29,30)/p+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
East China University of Science and Technology Curated by ChEMBL					Assay Description Inhibition of human Ero1-Lalpha				Bioorg Med Chem Lett 21: 1118-21 (2011) Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR
					More data for this Ligand-Target Pair