BDBM50410552 CHEMBL5269984

SMILES CCN(C)C(=O)Oc1ccc(cc1)C(CCOc1ccc(cc1)[N+]([O-])=O)NC

InChI Key InChIKey=KLDWQAKTWGNFLF-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 = 50410552   

TargetAcetylcholinesterase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410552(CHEMBL5269984)
Affinity DataIC50: 101nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetSodium-dependent serotonin transporter(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410552(CHEMBL5269984)
Affinity DataIC50: 42nMAssay Description:Inhibition of SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed