BDBM50034319 (3aS,9aS)-1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol::1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol::CHEMBL275689

SMILES CCCN1CC[C@@H]2Cc3c(O)cccc3C[C@H]12

InChI Key InChIKey=DYVLYWKEJHHXOH-OCCSQVGLSA-N

Data  4 KI

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

Found 4 hits for monomerid = 50034319   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034319((3aS,9aS)-1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
Affinity DataKi:  296nMAssay Description:Binding affinity for [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034319((3aS,9aS)-1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
Affinity DataKi:  296nMAssay Description:Binding affinity for [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034319((3aS,9aS)-1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034319((3aS,9aS)-1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
Affinity DataKi:  1.00E+3nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed