BDBM50363901 CHEMBL1946745
SMILES OC1(C[C@@H]2CC[C@H](C1)N2CCCCc1nc2ccccc2s1)c1ccc(Cl)cc1
InChI Key InChIKey=SJEXSMOVRPPLBZ-VXMMSVGHSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50363901
Affinity DataKi: 13nMAssay Description:Displacement of [3H]-N-methylspiperone from dopamine D3 receptor expressed in human MES-23.5More data for this Ligand-Target Pair
Affinity DataKi: 44nMAssay Description:Displacement of [3H]-N-methylspiperone from dopamine D2 receptor expressed in human MES-23.5 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 187nMAssay Description:Displacement of [3H]-Pyrilamine from human histamine H1 receptor by liquid scintillation counterMore data for this Ligand-Target Pair
Affinity DataKi: 274nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 432nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.62E+3nMAssay Description:Binding affinity at 5-HT2C receptor by radioligand displacement assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at 5-HT2A receptor by radioligand displacement assayMore data for this Ligand-Target Pair