BDBM50284082 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carbonitrile::CHEMBL161921

SMILES CCCN[C@@H]1CCc2c(cccc2[C@@H]1C)C#N

InChI Key InChIKey=CZBFFLYTWBQJJK-XHDPSFHLSA-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 = 50284082   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284082((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
Affinity DataKi: >1.79E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian 5-HT1A receptor expressed in CHO-K1 cells (using [3H]-8-OH-DPAT )More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284082((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
Affinity DataKi:  1.67E+4nMAssay Description:Binding affinity of the compound was measured from rat striatal membrane using [3H]-spiperone at D2 receptorsMore data for this Ligand-Target Pair
In DepthDetails Article