BDBM50401383 CHEMBL2205824

SMILES COc1cccc(CN2C3C4C5C6C4C2(O)C2C6CC5C32)c1

InChI Key

Data  5 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 5 hits for monomerid = 50401383   

TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401383(CHEMBL2205824)
Affinity DataKi:  327nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401383(CHEMBL2205824)
Affinity DataKi:  1.37E+3nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401383(CHEMBL2205824)
Affinity DataKi:  2.33E+3nMAssay Description:Binding affinity to mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401383(CHEMBL2205824)
Affinity DataKi:  9.79E+3nMAssay Description:Binding affinity to Histamine H2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401383(CHEMBL2205824)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to alpha1A adrenergicMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed