BDBM50007124 1-[(Allyl-methyl-amino)-methyl]-3-cyclohexyl-isochroman-5,6-diol::CHEMBL84557
SMILES CN(CC=C)C[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCC1
InChI Key InChIKey=JJNYVWDKXCESON-GGYWPGCISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007124
Affinity DataKi: 2.60E+3nMAssay 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: 3.19E+3nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataEC50: 650nMAssay 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