BDBM555032 US11339151, Example 8
SMILES CCN(CCN1CCC(CC1)c1noc2cc(F)ccc12)C(=O)C(O)C(C)C
InChI Key InChIKey=GFMBUKFDHKZBGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 555032
Affinity DataKi: 6.20nMAssay Description:Human 5-HT2A Receptor, Human 5-HT7 Receptor, and Human D2 Receptor: Binding affinity of the present compound for human 5-HT2A receptor, human 5-HT7 r...More data for this Ligand-Target Pair