BDBM50619733 CHEMBL5417332

SMILES CCN(C)C(=O)Oc1ccc(cc1)-c1cc(=O)c2c(O)c(O)c(OC(=O)N[C@@H](Cc3ccccc3)C(=O)OC(C)(C)C)cc2o1

InChI Key InChIKey=XAWFXAPFQYDPBV-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 = 50619733   

TargetAcetylcholinesterase(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50619733(CHEMBL5417332)
Affinity DataIC50: 4.73E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50619733(CHEMBL5417332)
Affinity DataIC50: 6.01E+3nMAssay Description:Inhibition of electric eel AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50619733(CHEMBL5417332)
Affinity DataIC50: 7.91E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed