BDBM50068523 8-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-3-propyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL148749
SMILES CCCN1CN(C)C2(CCN(CCCOc3ccc(F)cc3)CC2)C1=O
InChI Key InChIKey=YMVQALMWTZNEQG-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50068523
Affinity DataKi: 19nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor in NIH3T3 cells.More data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor in A-9 cells.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 1A receptor in CHO cells.More data for this Ligand-Target Pair
