BDBM50410553 CHEMBL5265846

SMILES CCN(C)C(=O)Oc1ccc2C(CCOc3ccc(cc3)[N+]([O-])=O)N(C)C(C)C=Cc2c1

InChI Key InChIKey=AHKYADRRQAQSLQ-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 = 50410553   

TargetAcetylcholinesterase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410553(CHEMBL5265846)
Affinity DataIC50: 14nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410553(CHEMBL5265846)
Affinity DataIC50: 6nMAssay Description:Inhibition of SERT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed