BDBM50100437 CHEMBL3325916
SMILES CN1CCc2cc(c(O)cc2C(C1)c1ccccc1)-c1ccc(O)cc1
InChI Key InChIKey=MQNXSZOCUGNTGM-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50100437
Affinity DataKi: 349nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cell membranes by liquid scintillation counting based competition bi...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Human)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataKi: 826nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in HEK293 cell membranes by liquid scintillation counting based competition bindin...More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor expressed in HEK293 cell membranes by liquid scintillation counting based competition b...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptor expressed in CHO cell membranes by liquid scintillation counting based competition binding assa...More data for this Ligand-Target Pair