BDBM50041952 (R,S) (3-Iodo-allyl)-(8-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine::CHEMBL108324
SMILES CCCN(C\C=C\I)C1CCc2cccc(OC)c2C1
InChI Key InChIKey=NBAJLSFGMWTKML-BJMVGYQFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50041952
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in membrane homogenates of hippocampal tissue of rat br...More data for this Ligand-Target Pair