BDBM50404048 CHEMBL48194
SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccc3)ccc12
InChI Key InChIKey=LMTBBOFCAUHANH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404048
Affinity DataKi: 562nMAssay 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: 1.95E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair