BDBM50122735 3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydrochloride::CHEMBL544961

SMILES CCCN1CCCC(C1)C1CCC(C)CC1

InChI Key InChIKey=DDCRYECRYFHCST-UHFFFAOYSA-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 = 50122735   

TargetD(2) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50122735(3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...)
Affinity DataKi:  4nMAssay Description:Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50122735(3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparationsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50122735(3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...)
Affinity DataKi:  2.00E+4nMAssay Description:Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparationsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50122735(3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...)
Affinity DataKi:  6.40E+4nMAssay Description:Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (low-affinity)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed