BDBM50007142 3-Cyclohexyl-1-[(methyl-prop-2-ynyl-amino)-methyl]-isochroman-5,6-diol::CHEMBL315535
SMILES CN(CC#C)C[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCC1
InChI Key InChIKey=ORJBNDRHLGFVFW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007142
Affinity DataEC50: 38nMAssay 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:Concentration required to inhibit 50% dopamine receptor D2 in a cell free homogenate of intermediate lobe of pituitary glandMore data for this Ligand-Target Pair
Affinity DataKi: 2.51E+3nMAssay Description:Inhibition of Dopamine receptor D1 activity by functional cyclase assay using cell free homogenate of rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair