BDBM50594711 CHEMBL5208529

SMILES C(COc1ccc2N=C3N(Cc4ccccc34)Cc2c1)CN1CCCCC1

InChI Key InChIKey=ODPBEOCHSYLAAK-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 = 50594711   

TargetAcetylcholinesterase(Electric eel)
University of Louisiana At Lafayette

Curated by ChEMBL
LigandPNGBDBM50594711(CHEMBL5208529)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of electric eel AChEMore 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
LigandPNGBDBM50594711(CHEMBL5208529)
Affinity DataIC50: 142nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCholinesterase(Horse)
University of Louisiana At Lafayette

Curated by ChEMBL
LigandPNGBDBM50594711(CHEMBL5208529)
Affinity DataIC50: 4.14E+3nMAssay Description:Inhibition of equine serum BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed