BDBM50148872 CHEMBL331398::Propyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine; 5Moles of Oxalic acid
SMILES: CCCNC1CCCc2ccncc12
InChI Key: InChIKey=SNISSPKTJCFUAM-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50148872 (CHEMBL331398 | Propyl-(5,6,7,8-tetrahydro-isoquino...) | 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 | >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 |