BDBM50148870 5,6,7,8-Tetrahydro-isoquinolin-8-ylamine; 5Moles of Oxalic acid::CHEMBL119939

SMILES: NC1CCCc2ccncc12

InChI Key: InChIKey=BMARABOQKIKIRT-UHFFFAOYSA-N

Data: 1 KI

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 = 50148870   

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))	BDBM50148870 (5,6,7,8-Tetrahydro-isoquinolin-8-ylamine; 5Moles o...) Show SMILES NC1CCCc2ccncc12 Show InChI InChI=1S/C9H12N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h4-6,9H,1-3,10H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Affinity for nicotinic acetylcholine receptor alpha4-beta2				Bioorg Med Chem Lett 14: 3651-4 (2004) Article DOI: 10.1016/j.bmcl.2004.05.020 BindingDB Entry DOI: 10.7270/Q2J103QK
					More data for this Ligand-Target Pair