BDBM50651580 CHEMBL5631790

SMILES Cc1cccc(N/C=C/C(=O)c2cc3ccccc3o2)c1

InChI Key InChIKey=RLDBIWUVQPDLCF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50651580   

TargetAcetylcholinesterase(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50651580(CHEMBL5631790)
Affinity DataIC50: 0.171nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed