BDBM50521366 CHEMBL4569343

SMILES [H][C@]12Cc3nc4cc(Cl)ccc4c(NCCCCCCCNC(=O)[C@@H](CC)CN4CCCC4=O)c3[C@]([H])(CC(C)=C1)C2

InChI Key InChIKey=GJARULZXVOTKRA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50521366   

TargetAcetylcholinesterase(Human)
Jining Medical University

Curated by ChEMBL
LigandPNGBDBM50521366(CHEMBL4569343)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetCholinesterase(Human)
Jining Medical University

Curated by ChEMBL
LigandPNGBDBM50521366(CHEMBL4569343)
Affinity DataIC50: 232nMAssay Description:Inhibition of human BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed