BDBM50393649 CHEMBL2158704

SMILES COc1ccc(cc1)N1CCN(CC[C@@H](OC(N)=O)c2ccccc2)CC1

InChI Key InChIKey=MYJQZBNYMUUXQI-UHFFFAOYSA-N

Data  3 KI  5 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 8 hits for monomerid = 50393649   

Target5-hydroxytryptamine receptor 2A(Human)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataIC50: 5.80E+3nMAssay Description:Antagonist activity at 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataIC50: 5.77E+3nMAssay Description:Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataIC50: 8.82E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataIC50: 5.85E+3nMAssay Description:Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataIC50: 1.98E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataKi:  164nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataKi:  392nMAssay Description:Binding affinity to Sigma1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393649(CHEMBL2158704)
Affinity DataKi:  863nMAssay Description:Binding affinity to alpha1 adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed