null

SMILES: BrC1=NOC2(C[NH+]3CCC2C3)C1

InChI Key: InChIKey=JDEFLZPKXLSGNJ-UHFFFAOYSA-O

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50358024   

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 (Rattus norvegicus (Rat))	BDBM50358024 (CHEMBL1917551) Show SMILES BrC1=NOC2(C[NH+]3CCC2C3)C1 |t:1| Show InChI InChI=1S/C8H11BrN2O/c9-7-3-8(12-10-7)5-11-2-1-6(8)4-11/h6H,1-5H2/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in rat cortical membranes by gamma counting				Eur J Med Chem 46: 5790-9 (2011) Article DOI: 10.1016/j.ejmech.2011.09.028 BindingDB Entry DOI: 10.7270/Q2QN676J
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7 (Homo sapiens (Human))	BDBM50358024 (CHEMBL1917551) Show SMILES BrC1=NOC2(C[NH+]3CCC2C3)C1 |t:1| Show InChI InChI=1S/C8H11BrN2O/c9-7-3-8(12-10-7)5-11-2-1-6(8)4-11/h6H,1-5H2/p+1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	8.41E+4	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Agonist activity at human alpha7 nAChR expressed in rat GH4C1 cells assessed as maximal electric current amplitude at 1 mM by whole-cell patch clamp ...				Eur J Med Chem 46: 5790-9 (2011) Article DOI: 10.1016/j.ejmech.2011.09.028 BindingDB Entry DOI: 10.7270/Q2QN676J
					More data for this Ligand-Target Pair