BDBM50655524 CHEMBL6141700

SMILES COc1ccc(C(C)=O)c(OC(=O)N2CCCCC2)c1

InChI Key InChIKey=AKZRNPQMVRHYGB-UHFFFAOYSA-N

Data  1 KI  3 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50655524   

TargetCholinesterase(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655524BDBM50655524(CHEMBL6141700)
Affinity DataKi:  0.310nMAssay Description:Binding affinity to human BuChE (unknown origin) assessed as overall carbamolyation rate at 0.025 to 100 uM incubated for 60 minsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCholinesterase(Horse)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655524BDBM50655524(CHEMBL6141700)
Affinity DataIC50: 6nMAssay Description:Inhibition of equine BuChE using butyrylthiocholine iodide as substrate preincubated with enzyme for 20 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCholinesterase(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655524BDBM50655524(CHEMBL6141700)
Affinity DataIC50: 113nMAssay Description:Inhibition of human BuChE using butyrylthiocholine iodide as substrate incubated for 5 minsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCholinesterase(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655524BDBM50655524(CHEMBL6141700)
Affinity DataKd:  300nMAssay Description:Binding affinity to human BuChE (unknown origin) assessed as equilibrium dissociation constant at 0.025 to 100 uM incubated for 60 minsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655524BDBM50655524(CHEMBL6141700)
Affinity DataIC50: 8.02E+3nMAssay Description:Inhibition of human FAAH using arachidonoyl amide as substrate incubated for 30 mins by fluorescence-based cayman assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed