BDBM50040173 3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-9-ol::CHEMBL9980

SMILES CCCN1CCC2C1CCc1cccc(O)c21

InChI Key InChIKey=UVOXCNCVSFLEPX-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50040173   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040173(3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-...)
Affinity DataKi:  1.40nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040173(3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against [3H]-raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed