BDBM50367602 CHEMBL65397

SMILES Oc1cc2[C@@H](NCCc2cc1Cl)c1ccccc1

InChI Key InChIKey=VXQGSKLYCJFAKI-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50367602   

TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  140nMAssay Description:Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  141nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  3.72E+3nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50367602(CHEMBL65397)
Affinity DataKi:  3.75E+3nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 at 0.02 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed