BDBM50007149 1-Aminomethyl-3-cyclopentylmethyl-isochroman-5,6-diol::CHEMBL85409
SMILES NC[C@@H]1OC(CC2CCCC2)Cc2c(O)c(O)ccc12
InChI Key InChIKey=LRRXEOSYJLVRAV-MHTVFEQDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007149
Affinity DataKi: 30nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 776nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataEC50: 6.70nMAssay 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: 427nMAssay 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