BDBM50408141 CHEMBL2115372
SMILES Cc1cc2[C@@H]3[C@H](CCc4cc(O)c(O)cc34)NCc2s1
InChI Key InChIKey=OHQFGIVFMUFZJP-BLLLJJGKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50408141
Affinity DataKi: 18nMAssay Description:In vitro binding affinity against Dopamine receptor D1 like from rat caudate membrane using [125I]-SCH as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 980nMAssay Description:In vitro binding affinity against Dopamine receptor D2 like from rat caudate membrane using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: 87nMAssay Description:Ability to stimulate the Dopamine receptor D1 like was assayed by measuring cAMP production in cell free homogenates of goldfish retinal tissueMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Ability to stimulate the Dopamine receptor D1 like was assayed by measuring cAMP production in cell free homogenates of goldfish retinal tissueMore data for this Ligand-Target Pair