BDBM50007133 1-Aminomethyl-3-butyl-isochroman-5,6-diol::CHEMBL431220
SMILES CCCCC1Cc2c(O)c(O)ccc2[C@H](CN)O1
InChI Key InChIKey=MMVLDBWARAYRHY-NCWAPJAISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50007133
Affinity DataKi: 825nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 870nMAssay Description:Binding affinity using [125 I] SCH 23982 radioligand competitive binding assay on dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataEC50: 359nMAssay Description:Inhibition of Dopamine receptor D1 activity by functional cyclase assay using cell free homogenate of rat striatumMore data for this Ligand-Target Pair
Affinity DataEC50: 6.30nMAssay Description:Concentration required to inhibit 50% dopamine receptor D1 activity using cell free homogenate of carp retinaMore data for this Ligand-Target Pair