BDBM50027081 CHEMBL3335555

SMILES Oc1ccc(CN2CCO[C@H](CCc3ccccc3)C2)cc1

InChI Key InChIKey=PSDFKKSPYSFZKR-UHFFFAOYSA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50027081   

TargetD(2) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027081(CHEMBL3335555)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of human dopamine D2L receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027081(CHEMBL3335555)
Affinity DataIC50: 8.17E+3nMAssay Description:Inhibition of human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027081(CHEMBL3335555)
Affinity DataIC50: 100nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027081(CHEMBL3335555)
Affinity DataKi:  28nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027081(CHEMBL3335555)
Affinity DataKi:  2.77E+3nMAssay Description:Inhibition of human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed