BDBM50125169 1-(2-Amino-phenyl)-4-(6bR,10aS)-1,2,6b,9,10,10a-hexahydro-7H-3-thia-8,10b-diaza-fluoranthen-8-yl-butan-1-one::CHEMBL163742
SMILES Nc1ccccc1C(=O)CCCN1CC[C@H]2[C@@H](C1)c1cccc3SCCN2c13
InChI Key InChIKey=RGBZBUUBQUSTAD-ICSRJNTNSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50125169
Affinity DataKi: 0.800nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Binding affinity towards DA D2 receptor using [3H]-N-methyl-spiperone as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 417nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair