BDBM50125152 1-(2-Amino-phenyl)-4-(7bR,11aS)-6,7,8,9,11,11a-hexahydro-5H,7bH-4-thia-7a,10-diaza-cyclohepta[jk]fluoren-10-yl-butan-1-one::CHEMBL444342
SMILES Nc1ccccc1C(=O)CCCN1CC[C@@H]2[C@H](C1)c1cccc3SCCCN2c13
InChI Key InChIKey=GXSDXKGIICWKIF-TZIWHRDSSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50125152
Affinity DataKi: 5.90nMAssay Description:Binding affinity towards DA D2 receptor using [3H]-N-methyl-spiperone as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 320nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair