BDBM50017816 7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalene-11,12-diol::CHEMBL56100
SMILES CN1CCc2cc(O)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
InChI Key InChIKey=AWVUOGSYHGHVNB-QFBILLFUSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50017816
Affinity DataKi: 68nMAssay Description:In vitro affinity of compound towards dopamine (D1) receptor was determined by measuring their ability to displace [3H]-SCH-23,390 from rat striatal ...More data for this Ligand-Target Pair
Affinity DataKi: 2.41E+3nMAssay Description:In vitro affinity of compound towards Dopamine receptor D2 was determined by measuring their ability to displace [3H]-spiperone from rat striatal hom...More data for this Ligand-Target Pair