BDBM50510852 CHEMBL4554595

SMILES CN(C)C(=O)Oc1ccc(cc1)[C@@H](N)CCOc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=GOSXKRPAAGKWBF-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 = 50510852   

TargetSodium-dependent serotonin transporter(Rat)
Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50510852(CHEMBL4554595)
Affinity DataIC50: 42nMAssay Description:Inhibition of rat synaptosome SERT assessed as reduction in [3H]5-HT uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50510852(CHEMBL4554595)
Affinity DataIC50: 101nMAssay Description:Inhibition of mouse brain acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed