BDBM50222269 CHEMBL173566
SMILES OC(=O)\C=C\C(O)=O.CN1CCc2cccc(-c3ccccc3)c2C1
InChI Key InChIKey=XBKQADUXVZAYDY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50222269
Affinity DataIC50: 27nMAssay Description:Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei.More data for this Ligand-Target Pair
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei.More data for this Ligand-Target Pair