BDBM50057441 2-[Bis-(2-iodo-ethyl)-amino]-3,5-dinitro-benzamide::CHEMBL23065

SMILES: NC(=O)c1cc(cc(c1N(CCI)CCI)[N+]([O-])=O)[N+]([O-])=O

InChI Key: InChIKey=SAHOWQPZXATCCE-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 = 50057441   

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
Modulator of drug activity A (Escherichia coli O157:H7)	BDBM50057441 (2-[Bis-(2-iodo-ethyl)-amino]-3,5-dinitro-benzamide...) Show SMILES NC(=O)c1cc(cc(c1N(CCI)CCI)[N+]([O-])=O)[N+]([O-])=O Show InChI InChI=1S/C11H12I2N4O5/c12-1-3-15(4-2-13)10-8(11(14)18)5-7(16(19)20)6-9(10)17(21)22/h5-6H,1-4H2,(H2,14,18)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Cancer Research Curated by ChEMBL					Assay Description Cytotoxicity in T79-A3 (NR-positive) cell lines				J Med Chem 40: 1270-5 (1997) Article DOI: 10.1021/jm960794l BindingDB Entry DOI: 10.7270/Q26Q1WCS
					More data for this Ligand-Target Pair