BDBM50284084 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester::CHEMBL161507

SMILES CCCN[C@@H]1CCc2c(cccc2C(=O)OC)[C@@H]1C

InChI Key InChIKey=IKYFNUXRYHSJTJ-XHDPSFHLSA-N

Data  4 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 4 hits for monomerid = 50284084   

TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284084((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
Affinity DataKi:  253nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D3 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284084((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
Affinity DataKi:  287nMAssay 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(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284084((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D4 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284084((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
Affinity DataKi:  2.33E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D2 receptor expressed in CHO-K1 cells (using [3H]-U-86,170)More data for this Ligand-Target Pair
In DepthDetails Article