BDBM50404047 CHEMBL52384
SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ncccn3)ccc12
InChI Key InChIKey=RVWBSEDETCKVHN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404047
Affinity DataKi: 48nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperoneMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Santiago
Curated by ChEMBL
University Of Santiago
Curated by ChEMBL
Affinity DataKi: 138nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair