BDBM50035338 8-(Benzyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL420191

SMILES CCCN(Cc1ccccc1)C1CCc2ccc3[nH]cc(C=O)c3c2C1

InChI Key InChIKey=UERVOFQYSXXVIG-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035338   

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

Curated by ChEMBL
LigandPNGBDBM50035338(8-(Benzyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benz...)
Affinity DataKi:  992nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor beta expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed