BDBM50040158 9-Methoxy-2-methyl-3-propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL10561

SMILES CCCN1[C@H](C)CC2[C@H]1CCc1cccc(OC)c21

InChI Key InChIKey=FWQJZNALGBTYNB-SULGFLJSSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50040158   

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

Curated by ChEMBL
LigandPNGBDBM50040158(9-Methoxy-2-methyl-3-propyl-2,3,3a,4,5,9b-hexahydr...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50040158(9-Methoxy-2-methyl-3-propyl-2,3,3a,4,5,9b-hexahydr...)
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