BDBM50328004 3-[(2(S)-Pyrrolidinyl)methoxy]-5-diethylaminopyridine trihydrochloride::CHEMBL1256506

SMILES: CCN(CC)c1cncc(OC[C@@H]2CCCN2)c1

InChI Key: InChIKey=JCSNYFJNEJBXBO-LBPRGKRZSA-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 = 50328004   

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
Neuronal acetylcholine receptor Alpha-4/Beta-2 (Homo sapiens (Human))	BDBM50328004 (3-[(2(S)-Pyrrolidinyl)methoxy]-5-diethylaminopyrid...) Show SMILES CCN(CC)c1cncc(OC[C@@H]2CCCN2)c1 |r| Show InChI InChI=1S/C14H23N3O/c1-3-17(4-2)13-8-14(10-15-9-13)18-11-12-6-5-7-16-12/h8-10,12,16H,3-7,11H2,1-2H3/t12-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.63E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inactivation of nAChR alpha4beta2 in human SH-EP1 cells				J Med Chem 53: 6973-85 (2010) Article DOI: 10.1021/jm100765u BindingDB Entry DOI: 10.7270/Q25B03RQ
					More data for this Ligand-Target Pair