BDBM50286637 CHEBI:17209::Dihydrosanguinarine

SMILES C[N@@]1Cc2c(ccc3c2OCO3)-c4c1c5cc6c(cc5cc4)OCO6

InChI Key InChIKey=CIUHLXZTZWTVFL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286637   

TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50286637(CHEBI:17209 | Dihydrosanguinarine)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed