BDBM50115273 4-Phenethyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol::CHEMBL316584
SMILES Oc1ccc2CCC3C(OCCN3CCc3ccccc3)c2c1
InChI Key InChIKey=BTBOPEIOYRBCDM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50115273
Affinity DataKi: 1.57E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D3 expressed in CHO K1 cells was measured by its ability to displace [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: >3.68E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 expressed in CHO K1 cells was measured by its ability to displace [3H]- N-0437More data for this Ligand-Target Pair