BDBM50352783 CHEMBL1823379

SMILES: Cc1cc(on1)C1=CCC[C@@H]2CC[C@H]1N2

InChI Key: InChIKey=SQXMPQMUYIPXNQ-MWLCHTKSSA-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 = 50352783   

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 subunit alpha-7 (Homo sapiens (Human))	BDBM50352783 (CHEMBL1823379) Show SMILES Cc1cc(on1)C1=CCC[C@@H]2CC[C@H]1N2 |r,t:7| Show InChI InChI=1S/C12H16N2O/c1-8-7-12(15-14-8)10-4-2-3-9-5-6-11(10)13-9/h4,7,9,11,13H,2-3,5-6H2,1H3/t9-,11-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Displacement of [125I]-alpha-bungarotoxin from alpha7 nAchR expressed in rat GH4C1 cells				Bioorg Med Chem Lett 21: 5423-7 (2011) Article DOI: 10.1016/j.bmcl.2011.06.127 BindingDB Entry DOI: 10.7270/Q2DR2VWP
					More data for this Ligand-Target Pair