BDBM50102942 (3S,4R)-4-(4-Chloro-phenyl)-1-methyl-3-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidine::CHEMBL294372

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

InChI Key InChIKey=PJRWRMQSTJEZGT-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102942   

TargetTransporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102942((3S,4R)-4-(4-Chloro-phenyl)-1-methyl-3-(3-methyl-[...)
Affinity DataIC50: 1.00E+3nMAssay Description:Evaluated for its ability to inhibit high affinity uptake of [3H]NE using rat nerve endings obtained from brain regions enriched in norepinephrine tr...More 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
LigandPNGBDBM50102942((3S,4R)-4-(4-Chloro-phenyl)-1-methyl-3-(3-methyl-[...)
Affinity DataIC50: 3.00E+3nMAssay Description:Evaluated for its ability to inhibit high affinity uptake of [3H]-5-HT using rat nerve endings obtained from brain regions enriched in serotonin tran...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50102942((3S,4R)-4-(4-Chloro-phenyl)-1-methyl-3-(3-methyl-[...)
Affinity DataKi:  955nMAssay 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