BDBM50476117 CHEMBL441546

SMILES C(COc1cccc2OCOc12)NCc1cccc(c1)C1=CCCC1

InChI Key InChIKey=SHOKZDRFBVVMHZ-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50476117   

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

Curated by ChEMBL
LigandPNGBDBM50476117(CHEMBL441546)
Affinity DataKi:  2.60nMAssay 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
LigandPNGBDBM50476117(CHEMBL441546)
Affinity DataKi:  21nMAssay 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
LigandPNGBDBM50476117(CHEMBL441546)
Affinity DataEC50:  135nMAssay 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