BDBM50114385 CHEMBL3604352

SMILES [H][C@]12C[C@@H](O)C=C[C@]11CCN(Cc3ccc(OC)c(O2)c13)C(=O)CN1CCOCC1

InChI Key InChIKey=QOSDAWDXZGLUAZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50114385   

TargetAcetylcholinesterase(Pacific electric ray)
Medical University of Sofia

Curated by ChEMBL
LigandPNGBDBM50114385(CHEMBL3604352)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of Torpedo californica AChE using ATCI substrate incubated for 30 mins by Ellman's method based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed