BDBM92554 Coumarin analogue, 3l

SMILES O=c1oc2ccccc2cc1-c1csc(N=NCc2ccccc2OCc2ccccc2)n1

InChI Key InChIKey=OSAJLUYJUXYIGS-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 92554   

TargetCholinesterase(Human)
Comsats Institute of Information Technology

LigandPNGBDBM92554(Coumarin analogue, 3l)
Affinity DataKi:  41nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Comsats Institute of Information Technology

LigandPNGBDBM92554(Coumarin analogue, 3l)
Affinity DataKi:  7.47E+3nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed