BDBM50404051 CHEMBL265805
SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ncccn3)ccc12
InChI Key InChIKey=FUEJWMOQCYOKMY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404051
Affinity DataKi: 324nMAssay 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: 2.34E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair