null

SMILES: CCc1cc(on1)C1=CCC[C@@H]2CC[C@H]1N2

InChI Key: InChIKey=SGKHYTHELMNODZ-ZYHUDNBSSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50352784   

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 subunit alpha (Homo sapiens (Human))	BDBM50352784 (CHEMBL1823380) Show SMILES CCc1cc(on1)C1=CCC[C@@H]2CC[C@H]1N2 |r,t:8| Show InChI InChI=1S/C13H18N2O/c1-2-9-8-13(16-15-9)11-5-3-4-10-6-7-12(11)14-10/h5,8,10,12,14H,2-4,6-7H2,1H3/t10-,12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity to alpha1 nAchR expressed in human TE671 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
Neuronal acetylcholine receptor subunit alpha-7 (Homo sapiens (Human))	BDBM50352784 (CHEMBL1823380) Show SMILES CCc1cc(on1)C1=CCC[C@@H]2CC[C@H]1N2 |r,t:8| Show InChI InChI=1S/C13H18N2O/c1-2-9-8-13(16-15-9)11-5-3-4-10-6-7-12(11)14-10/h5,8,10,12,14H,2-4,6-7H2,1H3/t10-,12-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.60E+3	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