BDBM50036448 (3aR,9bS)-3-(3-Methyl-but-2-enyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole-9-carboxylic acid amide::CHEMBL355601

SMILES CC(C)=CCN1CC[C@H]2c3c(cccc3C(N)=O)CC[C@H]21

InChI Key InChIKey=PBKVYSFFWFHPQH-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 = 50036448   

Target5-hydroxytryptamine receptor 1A(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036448BDBM50036448((3aR,9bS)-3-(3-Methyl-but-2-enyl)-2,3,3a,4,5,9b-he...)
Affinity DataKi:  271nMAssay 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
TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036448BDBM50036448((3aR,9bS)-3-(3-Methyl-but-2-enyl)-2,3,3a,4,5,9b-he...)
Affinity DataKi: >1.00E+3nMAssay 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