BDBM50034358 (3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL25690
SMILES CCCN1CC[C@@H]2[C@H]1CCc1ccccc21
InChI Key InChIKey=ANSBSVSYIULXCZ-LSDHHAIUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50034358
Affinity DataKi: 37nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Compound was evaluated for the binding affinity against [3H]-8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in cloned CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 548nMAssay Description:Compound was evaluated for the binding affinity against [3H]-U-86,170-labeled dopamine receptor D2 in cloned CHO cellsMore data for this Ligand-Target Pair