BDBM50040165 3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol::CHEMBL10408

SMILES Oc1cccc2C3CCN(CC=C)[C@@H]3CCc12

InChI Key InChIKey=MHHLELSXRBTNRD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50040165   

TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040165(3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6...)
Affinity DataKi:  49nMAssay Description:Binding affinity against [3H]raclopride-labeled dopamine receptor D2 in rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040165(3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6...)
Affinity DataKi:  54nMAssay Description:Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040165(3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6...)
Affinity DataKi:  108nMAssay Description:Binding affinity against [3H]U-86,170-labeled dopamine receptor D2 in cloned CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed