BDBM50089159 (3R,5S)-3,5-Dibutyl-octahydro-indolizine::CHEMBL25877

SMILES: CCCC[C@@H]1CCC2CCC[C@H](CCCC)N12

InChI Key: InChIKey=UOCFXYGIGYAYGN-QMRHZFGWSA-N

Data: 1 KI

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 = 50089159   

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
Acetylcholine receptor protein alpha/beta/delta/gamma chain (Torpedo californica)	BDBM50089159 ((3R,5S)-3,5-Dibutyl-octahydro-indolizine | CHEMBL2...) Show SMILES CCCC[C@@H]1CCC2CCC[C@H](CCCC)N12 Show InChI InChI=1S/C16H31N/c1-3-5-8-14-10-7-11-16-13-12-15(17(14)16)9-6-4-2/h14-16H,3-13H2,1-2H3/t14-,15+,16?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.70E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toyama Medical and Pharmaceutical University Curated by ChEMBL					Assay Description Compound was evaluated for inhibition of [3H]-TCP binding to Nicotinic acetylcholine receptor of Torpedo californica				Bioorg Med Chem Lett 10: 1293-5 (2000) BindingDB Entry DOI: 10.7270/Q2JH3KCV
					More data for this Ligand-Target Pair