BDBM50409504 CHEMBL109528

SMILES COc1ccccc1N1CCN(CC2Cc3sccc3C(=O)C2)CC1

InChI Key InChIKey=GFOUFGCPXBMGCF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50409504   

TargetD(2) dopamine receptor(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409504(CHEMBL109528)
Affinity DataKi:  324nMAssay Description:In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409504(CHEMBL109528)
Affinity DataKi:  912nMAssay Description:In vitro ability to displace [3H]mesulergine binding from 5-hydroxytryptamine 2C receptor from bovine choroid plexus.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409504(CHEMBL109528)
Affinity DataKi:  1.51E+3nMAssay Description:In vitro ability to displace [3H]ketanserin binding from 5-hydroxytryptamine 2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409504(CHEMBL109528)
Affinity DataKi:  1.51E+3nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409504(CHEMBL109528)
Affinity DataKi: <1.00E+4nMAssay Description:In vitro ability to displace [3H]SCH-23390 binding from Dopamine 1 (D1) receptor in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed