BDBM50634022 CHEMBL2296788

SMILES Oc1ccc(\C=C\C(=O)NCCc2ccc(O)c(O)c2)cc1

InChI Key InChIKey=KZUJJPCTENPKOE-UHFFFAOYSA-N

Data  2 EC50

  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 = 50634022   

TargetAcetylcholinesterase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634022(CHEMBL2296788)
Affinity DataEC50:  1.69E+4nMAssay Description:Inhibition of AChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCholinesterase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634022(CHEMBL2296788)
Affinity DataEC50:  4.13E+4nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed