BDBM50130805 3-[9-(2-Methoxycarbonyl-indol-1-yl)-nonyloxycarbonyl]-1-methyl-pyridinium; iodide::CHEMBL114993

SMILES: COC(=O)c1cc2ccccc2n1CCCCCCCCCOC(=O)c1ccc[n+](C)c1

InChI Key: InChIKey=PBRACUCEGKLLSG-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 = 50130805   

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
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130805 (3-[9-(2-Methoxycarbonyl-indol-1-yl)-nonyloxycarbon...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCCCOC(=O)c1ccc[n+](C)c1 Show InChI InChI=1S/C26H33N2O4/c1-27-16-12-14-22(20-27)25(29)32-18-11-7-5-3-4-6-10-17-28-23-15-9-8-13-21(23)19-24(28)26(30)31-2/h8-9,12-16,19-20H,3-7,10-11,17-18H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair