BDBM50403684 CHEMBL120903

SMILES Fc1ccc(cc1)C(=O)C1CCN(CC2Cc3[nH]c4ccccc4c3C(=O)C2)CC1

InChI Key InChIKey=OZMFVKDFRHXPOM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50403684   

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

Curated by ChEMBL
LigandPNGBDBM50403684(CHEMBL120903)
Affinity DataKi:  9.10nMAssay Description:Compound was measured for the inhibition of [3H]ketanserin binding to rat frontal cortex membrane (5-HT2A receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50403684(CHEMBL120903)
Affinity DataKi:  562nMAssay Description:Compound was measured for the inhibition of [3H]spiperone binding to striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed