BDBM50064500 Acetic acid (R)-4-(4-chloro-phenyl)-1-methyl-piperidin-3-ylmethyl ester::CHEMBL57910

SMILES CN1CC[C@H](C(COC(C)=O)C1)c1ccc(Cl)cc1

InChI Key InChIKey=HJKKWIJTYBPLCJ-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 = 50064500   

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

Curated by ChEMBL
LigandPNGBDBM50064500(Acetic acid (R)-4-(4-chloro-phenyl)-1-methyl-piper...)
Affinity DataIC50: 928nMAssay Description:Ability to displace [3H]WIN-35428 binding to dopamine transporter from rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50064500(Acetic acid (R)-4-(4-chloro-phenyl)-1-methyl-piper...)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of high-affinity uptake of [3H]dopamine at dopamine transporter into rat striatal nerve endings (synaptosomes)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed