BDBM50085334 CHEMBL165171::[4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine

SMILES [#6]-[#6]-[#6]-[#7](-[#6]-[#6]-[#6])-[#6]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6](\C#Cc1ccccc1)C#Cc1ccccc1

InChI Key InChIKey=MPGNKEMVATYEHK-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50085334   

TargetD(4) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085334([4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyc...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D4.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085334([4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyc...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085334([4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyc...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding Affinity was tested on High Affinity Site of Bovine dopamine receptor D1. Tested for ability to displace the radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085334([4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyc...)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity on High Affinity Site of Dopamine receptor D2LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085334([4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyc...)
Affinity DataKi:  7.30E+3nMAssay Description:Binding Affinity on High Affinity Site of Dopamine receptor D2SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed