BDBM50425411 CHEMBL2312573

SMILES Oc1ccc([C@@H]2CC(N=N2)c2c3ccccc3cc3ccccc23)c(O)c1

InChI Key InChIKey=TXRIMWVFFGXNQX-BGERDNNASA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425411   

TargetAcetylcholinesterase(Homo sapiens (Human))
Birla Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50425411(CHEMBL2312573)
Affinity DataKi:  7.20nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate after 60 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed