BDBM50040185 (3aR,9aS)-1-allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL275008

SMILES COc1cccc2C[C@H]3[C@@H](CCN3CC=C)Cc12

InChI Key InChIKey=ASEDQXVCNPLEIO-ZFWWWQNUSA-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 = 50040185   

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

Curated by ChEMBL
LigandPNGBDBM50040185((3aR,9aS)-1-allyl-5-methoxy-2,3,3a,4,9,9a-hexahydr...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50040185((3aR,9aS)-1-allyl-5-methoxy-2,3,3a,4,9,9a-hexahydr...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed