BDBM50144660 3-Phenyl-pyrrolidine::CHEMBL75207
SMILES C1CC(CN1)c1ccccc1
InChI Key InChIKey=PRRFFTYUBPGHLE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50144660
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]-ketanserinMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 486nMAssay Description:Inhibitory concentration against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >2.44E+3nMAssay Description:Inhibitory concentration against [3H]-spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair