BDBM50228063 CHEMBL353785
SMILES [H][C@@]12COc3ccc(O)cc3[C@@]1([H])CCCN2C
InChI Key InChIKey=YAFBSSPXHBGTMD-ZYHUDNBSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50228063
Affinity DataIC50: 4.08E+3nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]spiperone binding dopamine receptor at 1 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 114nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair