BDBM50007138 3-Cyclohexyl-1-cyclopropylaminomethyl-isochroman-5,6-diol::CHEMBL86669
SMILES Oc1ccc2[C@H](CNC3CC3)OC(Cc2c1O)C1CCCCC1
InChI Key InChIKey=JMLFTEUVKWTNSN-ZVAWYAOSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007138
Affinity DataKi: 329nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 636nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataEC50: 124nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair