BDBM50019948 CHEMBL292006::Propionic acid 1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-3-methyl-4-phenyl-piperidin-4-yl ester

SMILES CCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)C[C@@H]1C)c1ccccc1

InChI Key InChIKey=REXOMGWVBIKJKZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50019948   

TargetD(1A) dopamine receptor(Rat)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50019948(CHEMBL292006 | Propionic acid 1-[4-(4-fluoro-pheny...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibitory concentration against rat striatal dopamine (D1) sensitive adenylate cyclase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50019948(CHEMBL292006 | Propionic acid 1-[4-(4-fluoro-pheny...)
Affinity DataIC50: 34nMAssay Description:Ability to inhibit the specific binding of [3H]- spiroperidol to Dopamine receptor D2 in rat striatal membrane preparation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50019948(CHEMBL292006 | Propionic acid 1-[4-(4-fluoro-pheny...)
Affinity DataIC50: 3.30nMAssay Description:Ability to inhibit the specific binding of [3H]- dihydromorphine to opiate receptors in rat brain membrane preparation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed