BDBM50007123 1-Aminomethyl-3-(4-bromo-phenyl)-isochroman-5,6-diol::CHEMBL415080
SMILES NC[C@@H]1OC(Cc2c(O)c(O)ccc12)c1ccc(Br)cc1
InChI Key InChIKey=LDLAWZLGWDENOK-LOACHALJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007123
Affinity DataKi: 52nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 2.09E+3nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataEC50: 358nMAssay 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: 1nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair