BDBM50125163 1-(2-Amino-phenyl)-4-(7bS,11aR)-4,5,6,7,8,9,11,11a-octahydro-7bH-7a,10-diaza-cyclohepta[jk]fluoren-10-yl-butan-1-one::CHEMBL352194
SMILES Nc1ccccc1C(=O)CCCN1CC[C@H]2[C@@H](C1)c1cccc3CCCCN2c13
InChI Key InChIKey=IOXYLQYEPCUPNE-GMAHTHKFSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50125163
Affinity DataKi: 0.700nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Binding affinity towards DA D2 receptor using [3H]-N-methyl-spiperone as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 106nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair