BDBM50647573 CHEMBL5596856

SMILES O=c1cc(-c2ccccc2)c2ccc(OC[C@@H]3CCCN3Cc3cccc4ccccc34)cc2o1

InChI Key InChIKey=SOQGWDHDBMVDSR-UHFFFAOYSA-N

Data  1 KI  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 4 hits for monomerid = 50647573   

TargetAcetylcholinesterase(Electric eel)
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50647573(CHEMBL5596856)
Affinity DataIC50: 9.90E+3nMMore 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
LigandPNGBDBM50647573(CHEMBL5596856)
Affinity DataIC50: 155nMMore 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
LigandPNGBDBM50647573(CHEMBL5596856)
Affinity DataIC50: 940nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50647573(CHEMBL5596856)
Affinity DataKi:  80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed