BDBM50647568 CHEMBL5597611

SMILES O=[N+]([O-])c1cccc(OC[C@H]2CCCN2Cc2cccc3ccccc23)c1

InChI Key InChIKey=VZIZAGVSOGTKQQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50647568   

TargetAcetylcholinesterase(Electric eel)
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50647568(CHEMBL5597611)
Affinity DataIC50: 1.67E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCholinesterase(Horse)
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50647568(CHEMBL5597611)
Affinity DataIC50: 1.11E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50647568(CHEMBL5597611)
Affinity DataIC50: 5.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed