BDBM50051698 2-[Bis-(2-chloro-ethyl)-amino]-3,5-dinitro-benzamide::CHEMBL22728
SMILES: NC(=O)c1cc(cc(c1N(CCCl)CCCl)[N+]([O-])=O)[N+]([O-])=O
InChI Key: InChIKey=XBWLNGAUOVWTCB-UHFFFAOYSA-N
Data: 1 IC50
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) | BDBM50051698 (2-[Bis-(2-chloro-ethyl)-amino]-3,5-dinitro-benzami...) | PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 7.50E+3 | 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 |