BDBM50036470 (3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole-9-carboxylic acid amide::CHEMBL349003
SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21
InChI Key InChIKey=JSZBRMZCAIJCKB-TZMCWYRMSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50036470
Affinity DataKi: 1.90nMAssay Description: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: 1.90nMAssay Description:In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.90nMAssay Description: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: 1.90nMAssay Description:Binding affinity of the compound against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.63E+3nMAssay Description:Displacement of [3H]-U-86,170 from Dopamine receptor D2More data for this Ligand-Target Pair