BDBM50007143 1-Aminomethyl-3-(4-methoxy-benzyl)-isochroman-5,6-diol::CHEMBL87897
SMILES COc1ccc(CC2Cc3c(O)c(O)ccc3[C@H](CN)O2)cc1
InChI Key InChIKey=XSPPZAPYKHJYHP-RUINGEJQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007143
Affinity DataKi: 2.65E+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: 237nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair