BDBM50130811 CHEMBL114006::[4-(9-Indol-1-yl-nonyloxycarbonylmethyl)-phenyl]-trimethyl-ammonium; iodide

SMILES: C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCCn2ccc3ccccc23)cc1

InChI Key: InChIKey=MUXNPPICAAIRCH-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 = 50130811   

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)	BDBM50130811 (CHEMBL114006 | [4-(9-Indol-1-yl-nonyloxycarbonylme...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCCn2ccc3ccccc23)cc1 Show InChI InChI=1S/C28H39N2O2/c1-30(2,3)26-17-15-24(16-18-26)23-28(31)32-22-12-8-6-4-5-7-11-20-29-21-19-25-13-9-10-14-27(25)29/h9-10,13-19,21H,4-8,11-12,20,22-23H2,1-3H3/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	5.40E+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