BDBM50028672 (5-Chloro-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-acetonitrile::CHEMBL284614::LERGOTRILE

SMILES CN1CC(CC#N)CC2C1Cc1c(Cl)[nH]c3cccc2c13

InChI Key InChIKey=JKAHWGPTNVUTNB-UHFFFAOYSA-N

Data  2 KI

  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 = 50028672   

Target5-hydroxytryptamine receptor 6(RAT)
University Of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50028672((5-Chloro-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-i...)
Affinity DataKi:  36.3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(RAT)
University Of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50028672((5-Chloro-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-i...)
Affinity DataKi:  36.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed