BDBM50160557 5-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca-2(7),3,5-triene::CHEMBL366923

SMILES: Cc1cc2CCC3CCC(N3)c2cn1

InChI Key: InChIKey=DKDFRCLRYPEFNF-UHFFFAOYSA-N

Data: 1 Kd

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 = 50160557   

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 protein alpha-7 subunit (Homo sapiens (Human))	BDBM50160557 (5-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca-...) Show SMILES Cc1cc2CCC3CCC(N3)c2cn1 Show InChI InChI=1S/C12H16N2/c1-8-6-9-2-3-10-4-5-12(14-10)11(9)7-13-8/h6-7,10,12,14H,2-5H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.06	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Dissociation constant for nicotinic acetylcholine receptor alpha 7 from human neuroblastoma SH-SY5Y cells; n=3				Bioorg Med Chem Lett 15: 877-81 (2005) Article DOI: 10.1016/j.bmcl.2004.12.069 BindingDB Entry DOI: 10.7270/Q2057FDR
					More data for this Ligand-Target Pair