BDBM50667360 CHEMBL6193693

SMILES CC(C)(C)c1ccc(/C=N/CCNc2c3c(nc4ccccc24)CCCCC3)c(C(C)(C)C)c1O

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667360   

TargetCholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667360BDBM50667360(CHEMBL6193693)
Affinity DataIC50: 419nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667360BDBM50667360(CHEMBL6193693)
Affinity DataIC50: 4.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed