BDBM50409514 CHEMBL87458

SMILES Fc1ccc(cc1)C(=O)C1CCN(CCC2Cc3cc(F)ccc3C2=O)CC1

InChI Key InChIKey=OWXLOVODAGXFLI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50409514   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409514(CHEMBL87458)
Affinity DataKi:  3.80nMAssay Description:Inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2A receptor rat frontal cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409514(CHEMBL87458)
Affinity DataKi:  48nMAssay Description:Inhibition of [3H]-spiperone 23390 binding to dopamine receptor D2 rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409514(CHEMBL87458)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to dopamine receptor D1 rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed