BDBM50353615 CHEMBL1829580

SMILES COC1Cc2c(cnn2-c2ccccc2)C2(CCN(CCC(C)C)CC2)O1

InChI Key InChIKey=XHRYSFFNMRUMRJ-UHFFFAOYSA-N

Data  1 KI  4 IC50

  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 5 hits for monomerid = 50353615   

TargetAlpha-1A adrenergic receptor(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50353615(CHEMBL1829580)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity to alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50353615(CHEMBL1829580)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity to alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50353615(CHEMBL1829580)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity to 5-HT transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50353615(CHEMBL1829580)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity to 5-HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50353615(CHEMBL1829580)
Affinity DataKi:  0.970nMAssay Description:Displacement of (+)-[3H]pentazocine from guinea pig brain sigma 1 receptor after 180 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed