BDBM50610547 CHEMBL5268897

SMILES CCC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1NCCCN1CCC(CC2Cc3cc(OC)c(OC)cc3C2)CC1

InChI Key InChIKey=NEQISCFVRYUHIP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50610547   

TargetAcetylcholinesterase(Human)
University of Aveiro

Curated by ChEMBL
LigandPNGBDBM50610547(CHEMBL5268897)
Affinity DataIC50: 3.90nMAssay 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
LigandPNGBDBM50610547(CHEMBL5268897)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed