BDBM50367444 CHEMBL432125

SMILES CC(C)N1CCC[C@@H](C1)c1cccc(O)c1

InChI Key InChIKey=VRNBZJJBPKLDAO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50367444   

TargetD(2) dopamine receptor(Rat)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50367444(CHEMBL432125)
Affinity DataIC50: 1.08E+3nMAssay Description:Displacement of spiperone from dopamine receptor D2 of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50367444(CHEMBL432125)
Affinity DataIC50: 610nMAssay Description:Displacement of (+)-3PPP from sigma receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50367444(CHEMBL432125)
Affinity DataIC50: 1.22E+4nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50367444(CHEMBL432125)
Affinity DataIC50: 247nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed