BDBM50516966 CHEMBL4452517

SMILES Clc1ccc(cc1)-c1n[nH]c(=S)n1[C@H]1[C@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

InChI Key InChIKey=HNGGIBKIQXHHPV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516966   

TargetAcetylcholine receptor subunit epsilon(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50516966(CHEMBL4452517)
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed