BDBM50102940 (3R,4S)-4-(4-Chloro-phenyl)-1-methyl-3-(3-phenyl-[1,2,4]oxadiazol-5-yl)-piperidine::CHEMBL65819

SMILES CN1CC[C@@H]([C@H](C1)c1nc(no1)-c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=BFZBAJONTVXMLR-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50102940   

TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102940((3R,4S)-4-(4-Chloro-phenyl)-1-methyl-3-(3-phenyl-[...)
Affinity DataKi:  497nMAssay Description:Displacement of [3H]WIN-35248 from dopamine transporter (DAT) of rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102940((3R,4S)-4-(4-Chloro-phenyl)-1-methyl-3-(3-phenyl-[...)
Affinity DataIC50: 3.00E+3nMAssay Description:Evaluated for ability to inhibit high affinity uptake of [3H]5-HT using rat nerve endings obtained from brain regions enriched in serotonin transport...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102940((3R,4S)-4-(4-Chloro-phenyl)-1-methyl-3-(3-phenyl-[...)
Affinity DataIC50: 1.00E+4nMAssay Description:Evaluated for ability to inhibit high affinity uptake of [3H]-NE using rat nerve endings obtained from brain regions enriched in Norepinephrine trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed