BDBM50010693 2-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL431946
SMILES CN1CCc2cc(Cl)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31
InChI Key InChIKey=PJHOITVCPYOEFT-CYBMUJFWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010693
Affinity DataKi: 22nMAssay Description:Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 75nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair