BDBM50016479 (7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol::CHEMBL160976::CHEMBL39947::LYSERGOL::cid_14987

SMILES CN1C[C@H](CO)C=C2[C@H]1Cc1c[nH]c3cccc2c13

InChI Key InChIKey=BIXJFIJYBLJTMK-MEBBXXQBSA-N

Data  6 KI  6 IC50  5 EC50

  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 = 50016479   

Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50016479((7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]qui...)
Affinity DataKi:  42.6nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50016479((7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]qui...)
Affinity DataKi:  43nMMore data for this Ligand-Target Pair
In DepthDetails PubMed