BDBM50610549 CHEMBL5276338

SMILES COc1cc2CC(CC3CCN(CCCNc4c5C6CC(Cc5nc5cc(Cl)ccc45)C=C(C)C6)CC3)Cc2cc1OC

InChI Key InChIKey=CAXDNLYPWQWWCX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610549   

TargetAcetylcholinesterase(Human)
University of Aveiro

Curated by ChEMBL
LigandPNGBDBM50610549(CHEMBL5276338)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
University of Aveiro

Curated by ChEMBL
LigandPNGBDBM50610549(CHEMBL5276338)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed