BDBM50228062 CHEMBL165290
SMILES [H][C@@]12COc3c(O)cccc3[C@@]1([H])CCCN2C
InChI Key InChIKey=CXGQRIUDJGHMQS-MWLCHTKSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50228062
Affinity DataIC50: 11nMAssay 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
Affinity DataIC50: 1.26E+3nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair