BDBM50036469 (3aR,9bS)-3-Allyl-9-bromo-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL164195

SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12

InChI Key InChIKey=ACZSQSNJZPULJH-TZMCWYRMSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036469   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50036469((3aR,9bS)-3-Allyl-9-bromo-2,3,3a,4,5,9b-hexahydro-...)
Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12
Show InChI InChI=1S/C15H18BrN/c1-2-9-17-10-8-12-14(17)7-6-11-4-3-5-13(16)15(11)12/h2-5,12,14H,1,6-10H2/t12-,14-/m1/s1
Affinity DataKi:  1nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50036469((3aR,9bS)-3-Allyl-9-bromo-2,3,3a,4,5,9b-hexahydro-...)
Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12
Show InChI InChI=1S/C15H18BrN/c1-2-9-17-10-8-12-14(17)7-6-11-4-3-5-13(16)15(11)12/h2-5,12,14H,1,6-10H2/t12-,14-/m1/s1
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]-U-86,170 from Dopamine receptor D2More data for this Ligand-Target Pair