BDBM50324889 CHEMBL1221544::N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-2-naphthamide
SMILES COc1ccccc1N1CCN(CCCNC(=O)c2ccc3ccccc3c2)CC1
InChI Key InChIKey=VSRXHPMNIVBYAT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324889
Affinity DataKi: 4.59nMAssay Description:Displacement of [3H]MK912 from human alpha2A receptor after 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: 17.8nMAssay Description:Displacement of [3H]8OH-DPAT from human 5HT1A receptor after 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: 71nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor after 60 minsMore data for this Ligand-Target Pair