BDBM50148873 CHEMBL123935::Dimethyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine; 2Moles of Oxalic acid

SMILES: CN(C)C1CCCc2ccncc12

InChI Key: InChIKey=NIYRJBGYQWFLAO-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 = 50148873   

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))	BDBM50148873 (CHEMBL123935 | Dimethyl-(5,6,7,8-tetrahydro-isoqui...) Show SMILES CN(C)C1CCCc2ccncc12 Show InChI InChI=1S/C11H16N2/c1-13(2)11-5-3-4-9-6-7-12-8-10(9)11/h6-8,11H,3-5H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	330	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