BDBM50655530 CHEMBL6152755

SMILES COc1ccc(C(C)=O)c(OC(=O)N(C)Cc2ccc(F)cc2)c1

InChI Key InChIKey=HHOZGEPOIPPTLF-UHFFFAOYSA-N

  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 5 hits for monomerid = 50655530   

TargetCholinesterase(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655530BDBM50655530(CHEMBL6152755)
Affinity DataKi:  2.80nMMore 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 50655530BDBM50655530(CHEMBL6152755)
Affinity DataIC50: 12nMMore 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 50655530BDBM50655530(CHEMBL6152755)
Affinity DataIC50: 81nMMore 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 50655530BDBM50655530(CHEMBL6152755)
Affinity DataIC50: 400nMMore 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 50655530BDBM50655530(CHEMBL6152755)
Affinity DataKd:  2.11E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed