BDBM92549 Coumarin analogue, 3g

SMILES Brc1ccc(CN=Nc2nc(cs2)-c2cc3ccccc3oc2=O)cc1

InChI Key InChIKey=JDFRTOIDLABRHQ-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 = 92549   

TargetCholinesterase(Human)
Comsats Institute of Information Technology

LigandPNGBDBM92549(Coumarin analogue, 3g)
Affinity DataKi:  74nMAssay 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

LigandPNGBDBM92549(Coumarin analogue, 3g)
Affinity DataKi:  2.47E+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