BDBM50305344 8-(3'-Fluorobenzyl)amino-4-oxapentacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecane::CHEMBL600053

SMILES Fc1cccc(CNC23OC4C5C6CC(C7C6C4C72)C53)c1

InChI Key InChIKey=BKYSPAJPVPEZOE-UHFFFAOYSA-N

Data  2 KI

  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 = 50305344   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305344BDBM50305344(8-(3'-Fluorobenzyl)amino-4-oxapentacyclo[5.4.1.02,...)
Affinity DataKi:  2.28E+3nMAssay Description:Binding affinity to sigma 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305344BDBM50305344(8-(3'-Fluorobenzyl)amino-4-oxapentacyclo[5.4.1.02,...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed