BDBM50036452 1-((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-9-yl)-ethanone::CHEMBL351234
SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(C)=O)c21
InChI Key InChIKey=PMSNWAIFNUHOQD-HZPDHXFCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50036452
Affinity DataKi: 0.400nMAssay 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: 91nMAssay Description:Displacement of [3H]-U-86,170 from Dopamine receptor D2More data for this Ligand-Target Pair