BDBM50297111 (R)-N-(cyclobutylmethyl)-2-phenoxy-N-(pyrrolidin-3-yl)benzamide::CHEMBL558853

SMILES O=C(N(CC1CCC1)[C@@H]1CCNC1)c1ccccc1Oc1ccccc1

InChI Key InChIKey=WQAXZHUMPQMMEW-UHFFFAOYSA-N

Data  3 KI

  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 = 50297111   

LigandPNGBDBM50297111((R)-N-(cyclobutylmethyl)-2-phenoxy-N-(pyrrolidin-3...)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]nisoxetine from human recombinant NET expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50297111((R)-N-(cyclobutylmethyl)-2-phenoxy-N-(pyrrolidin-3...)
Affinity DataKi:  587nMAssay Description:Displacement of [3H]citalopram from human recombinant SERT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50297111((R)-N-(cyclobutylmethyl)-2-phenoxy-N-(pyrrolidin-3...)
Affinity DataKi:  4.10E+3nMAssay Description:Displacement of radioligand from human recombinant DAT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed