BDBM50644105 CHEMBL5563360::US20250236589, Compound I-1
SMILES COc1cc(SC(F)(F)F)c(OC)cc1CCN
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50644105
Affinity DataKi: 0.350nMAssay Description:Displacement of [3H]DOI from human 5-HT2A receptor expressed in HEK293 cell membrane incubated for 90 mins by microbeta liquid scintillation counting...More data for this Ligand-Target Pair
Affinity DataKi: 0.550nMAssay Description:For all experiments, serotonin (5-HT) hydrochloride was used as a positive control, and an appropriate high affinity, cold ligand (e.g., mianserin hy...More data for this Ligand-Target Pair
Affinity DataKi: 0.550nMAssay Description:Displacement of [3H]DOI from human 5-HT2C receptor expressed in HEK293 cell membrane incubated for 90 mins by microbeta liquid scintillation counting...More data for this Ligand-Target Pair
Affinity DataKi: 2.5nMAssay Description:For all experiments, serotonin (5-HT) hydrochloride was used as a positive control, and an appropriate high affinity, cold ligand (e.g., mianserin hy...More data for this Ligand-Target Pair
Affinity DataKi: 6.70nMAssay Description:Displacement of [3H]DOI from human 5-HT2B receptor expressed in CHO cell membrane incubated for 90 mins by microbeta liquid scintillation counting me...More data for this Ligand-Target Pair
Affinity DataKi: 6.70nMAssay Description:For all experiments, serotonin (5-HT) hydrochloride was used as a positive control, and an appropriate high affinity, cold ligand (e.g., mianserin hy...More data for this Ligand-Target Pair
