BDBM50065571 CHEMBL318418::[2-(6-Fluoro-4-methoxy-chroman-8-yloxy)-ethyl]-[4-(4-methoxy-phenyl)-butyl]-amine
SMILES COC1CCOc2c(OCCNCCCCc3ccc(OC)cc3)cc(F)cc12
InChI Key InChIKey=HOVRYHTZACBVKI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065571
Affinity DataKi: 9.07nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 18.3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor on rat hippocampus using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair