BDBM50036711 1-(4-Fluoro-phenyl)-3-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-propan-1-one::CHEMBL126437

SMILES Fc1ccc(cc1)C(=O)CCN1CCC(=CC1)c1ccc(F)cc1

InChI Key InChIKey=SDTHWAALASORTP-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50036711   

TargetD(2) dopamine receptor(Bovine)
New York University

Curated by ChEMBL
LigandPNGBDBM50036711(1-(4-Fluoro-phenyl)-3-[4-(4-fluoro-phenyl)-3,6-dih...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D2 in bovine striatal homogenate using 200 pM [3H]- spiperone and 250 nM unlabeled ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
New York University

Curated by ChEMBL
LigandPNGBDBM50036711(1-(4-Fluoro-phenyl)-3-[4-(4-fluoro-phenyl)-3,6-dih...)
Affinity DataIC50: 23nMAssay Description:Binding affinity against sigma receptor in bovine cerebellum using 2.0 nM [3H]haloperidol in the presence of 25 nM unlabeled spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed