BDBM50594705 CHEMBL1186527

SMILES OC1CCN2Cc3ccccc3N=C12

InChI Key InChIKey=YIICVSCAKJMMDJ-UHFFFAOYSA-N

Data  4 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 = 50594705   

TargetAcetylcholinesterase(Human)
University of Louisiana At Lafayette

Curated by ChEMBL
LigandPNGBDBM50594705(CHEMBL1186527)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCholinesterase(Human)
University of Louisiana At Lafayette

Curated by ChEMBL
LigandPNGBDBM50594705(CHEMBL1186527)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of BuChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
University of Louisiana At Lafayette

Curated by ChEMBL
LigandPNGBDBM50594705(CHEMBL1186527)
Affinity DataIC50: 1.37E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCholinesterase(Human)
University of Louisiana At Lafayette

Curated by ChEMBL
LigandPNGBDBM50594705(CHEMBL1186527)
Affinity DataIC50: 2.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed