BDBM50007152 1-Aminomethyl-3-(4-iodo-phenyl)-isochroman-5,6-diol::CHEMBL313304
SMILES NC[C@@H]1OC(Cc2c(O)c(O)ccc12)c1ccc(I)cc1
InChI Key InChIKey=IFTXVACPDRUAPN-LOACHALJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007152
Affinity DataKi: 14nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 1.06E+3nMAssay 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:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataEC50: 2nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair