BDBM50202311 (S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL401690
SMILES COc1cc2C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c(-c2cc1OC)c34
InChI Key InChIKey=BJVUGLIHJZKICR-ZDUSSCGKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202311
Affinity DataKi: 6nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 830nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair