BDBM50036465 (3aR,9bS)-9-Bromo-3-(3-methyl-but-2-enyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL163469

SMILES CC(C)=CCN1CC[C@H]2c3c(Br)cccc3CC[C@H]21

InChI Key InChIKey=AKRZBXZBLKDXGQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036465   

TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036465BDBM50036465((3aR,9bS)-9-Bromo-3-(3-methyl-but-2-enyl)-2,3,3a,4...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]U-86170 from Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036465BDBM50036465((3aR,9bS)-9-Bromo-3-(3-methyl-but-2-enyl)-2,3,3a,4...)
Affinity DataKi:  266nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed