BDBM50007131 3-Cyclohexyl-1-[(3-hydroxy-propylamino)-methyl]-isochroman-5,6-diol::CHEMBL85552
SMILES OCCCNC[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCC1
InChI Key InChIKey=CUYXSVNDDNBRBL-ZVAWYAOSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007131
Affinity DataKi: 3.14E+3nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 1.23E+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 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 DataEC50: 1.74E+3nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair