BDBM50558501 CHEMBL4756742

SMILES [H][C@]12CSCN1C1(C(=O)c3ccccc3C1=O)[C@]1(CSc3ccccc3C1=O)[C@@H]2c1ccc(cc1)C(C)C

InChI Key InChIKey=PCPQAEROLFFFIO-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 = 50558501   

TargetAcetylcholinesterase(Human)
Madurai Kamaraj University

Curated by ChEMBL
LigandPNGBDBM50558501(CHEMBL4756742)
Affinity DataIC50: 2.83E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine chloride as substrate preincubated with enzyme for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed