BDBM50180988 1,12-Bis(N-quinuclidlinium)dodecane dibromide::CHEMBL202868

SMILES: C(CCCCCC[N+]12CCC(CC1)CC2)CCCCC[N+]12CCC(CC1)CC2

InChI Key: InChIKey=QHHQOWLQSGHVPK-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 = 50180988   

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
Phospholipase B (Cryptococcus neoformans)	BDBM50180988 (1,12-Bis(N-quinuclidlinium)dodecane dibromide | CH...) Show SMILES C(CCCCCC[N+]12CCC(CC1)CC2)CCCCC[N+]12CCC(CC1)CC2 Show InChI InChI=1S/C26H50N2/c1(3-5-7-9-17-27-19-11-25(12-20-27)13-21-27)2-4-6-8-10-18-28-22-14-26(15-23-28)16-24-28/h25-26H,1-24H2/q+2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of Cryptococccus neoformans H99 PLB1activity				J Med Chem 49: 811-6 (2006) Article DOI: 10.1021/jm0508843 BindingDB Entry DOI: 10.7270/Q2M61JT1
					More data for this Ligand-Target Pair