BDBM50409494 CHEMBL159969

SMILES Fc1ccc(cc1)C(=O)C1CCN(CCC2Cc3sccc3C2=O)CC1

InChI Key InChIKey=YJKQCYMQSRDUEQ-UHFFFAOYSA-N

Data  4 KI

  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 = 50409494   

Target5-hydroxytryptamine receptor 2A(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409494(CHEMBL159969)
Affinity DataKi:  7.10nMAssay 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
TargetD(2) dopamine receptor(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409494(CHEMBL159969)
Affinity DataKi:  407nMAssay 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
LigandPNGBDBM50409494(CHEMBL159969)
Affinity DataKi:  417nMAssay 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
TargetD(1A) dopamine receptor(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50409494(CHEMBL159969)
Affinity DataKi:  2.51E+3nMAssay Description:In vitro ability to displace [3H]SCH-23390 binding from Dopamine receptor D1 in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed