BDBM50241987 CHEMBL446997

SMILES CCOP(=O)(C#N)N(C)C

InChI Key InChIKey=PJVJTCIRVMBVIA-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50241987   

TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50241987(CHEMBL446997)
Affinity DataKd:  2.45E+4nMAssay Description:Binding affinity to human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2019
Entry Details Article
PubMed