BDBM50421373 CHEMBL416523
SMILES COc1cccc2OCC(CNCCCCN3C(=O)CC4(CCCC4)CC3=O)Cc12
InChI Key InChIKey=SPJPXOJVCGSOOK-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50421373
Affinity DataIC50: 169nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor by displacement of [3H]N-methyl-mesulergineMore data for this Ligand-Target Pair
Affinity DataIC50: 0.129nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor by displacement of [3H]8-OH-DPAT.More data for this Ligand-Target Pair
Affinity DataIC50: 832nMAssay Description:Binding affinity towards Dopamine receptor D1 by displacement of [3H]SCH-23,390More data for this Ligand-Target Pair
Affinity DataIC50: 3.02E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1B receptor by displacement of [3H]5-HT.More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Binding affinity towards Dopamine receptor D2 by displacement of [3H]-Raclopride.More data for this Ligand-Target Pair
Affinity DataIC50: 49nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor by displacement of [3H]ketanserinMore data for this Ligand-Target Pair