BDBM50476132 CHEMBL218261

SMILES CC1(C)Cc2cccc(OCCNCc3cccc(c3)C3=CCCC3)c2O1

InChI Key InChIKey=RAIDOKRWKAIHOH-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50476132   

TargetD(2) dopamine receptor(Rat)
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50476132(CHEMBL218261)
Affinity DataKi:  0.417nMAssay Description:Displacement of [3H]YM-09151-2 from rat striatum D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50476132(CHEMBL218261)
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]OH-DPAT from rat cortex 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50476132(CHEMBL218261)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human 5HT1A receptor in HeLa cells assessed as stimulation of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed