BDBM50007127 1-Aminomethyl-3-cyclooctyl-isochroman-5,6-diol::CHEMBL85689
SMILES NC[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCCCC1
InChI Key InChIKey=NYSMWUFTIPGKQH-DJNXLDHESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007127
Affinity DataEC50: 5.80nMAssay 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: 760nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair