BDBM50007144 3-Cyclohexyl-1-prop-2-ynylaminomethyl-isochroman-5,6-diol::CHEMBL420788
SMILES Oc1ccc2[C@H](CNCC#C)OC(Cc2c1O)C1CCCCC1
InChI Key InChIKey=OTQGSZPQJUEZOA-ZVAWYAOSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007144
Affinity DataKi: 4.73E+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: 1.15E+4nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More 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: 13nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair