BDBM50486501 CHEMBL2234831

SMILES CCOC(=O)C1=C(C)Oc2nc3CCCCc3c(N)c2[C@H]1c1ccco1

InChI Key InChIKey=WVRHLGACEZALAP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50486501   

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50486501(CHEMBL2234831)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine chloride as substrate after 15 min by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article