BDBM50401675 CHEMBL2205361

SMILES Cc1c(oc2ccccc12)C(=O)N(CCCN1CCCCC1)c1ccccc1

InChI Key InChIKey=CTMDNCSJPPQMLF-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50401675   

TargetSigma non-opioid intracellular receptor 1(Rat)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401675(CHEMBL2205361)
Affinity DataKi:  7.80nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain membrane after 2.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401675(CHEMBL2205361)
Affinity DataKi:  249nMAssay Description:Displacement of [3H]clonidine from alpha2C adrenergic receptor after 40 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401675(CHEMBL2205361)
Affinity DataKi:  936nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT2B receptor after 1.5 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401675(CHEMBL2205361)
Affinity DataKi:  1.23E+3nMAssay Description:Displacement of [3H]clonidine from alpha2A adrenergic receptor after 40 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401675(CHEMBL2205361)
Affinity DataKi:  6.74E+3nMAssay Description:Displacement of [3H]N-methylspiperone from dopamine D3 receptor after 1.5 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed