BDBM50656508 CHEMBL6147921

SMILES O=C(NCCCCCCNc1c2c(nc3ccccc13)CCC2)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O

InChI Key InChIKey=OKJIDQYSJAPPDF-UHFFFAOYSA-N

  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 = 50656508   

TargetCholinesterase(Horse)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656508BDBM50656508(CHEMBL6147921)
Affinity DataIC50: 219nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656508BDBM50656508(CHEMBL6147921)
Affinity DataIC50: 543nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed