BDBM92546 Coumarin analogue, 3d

SMILES Clc1cccc(CN=Nc2nc(cs2)-c2cc3ccccc3oc2=O)c1

InChI Key InChIKey=UUYLIZAOWUFBON-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 = 92546   

TargetCholinesterase(Homo sapiens (Human))
Comsats Institute of Information Technology

LigandPNGBDBM92546(Coumarin analogue, 3d)
Affinity DataKi:  131nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Comsats Institute of Information Technology

LigandPNGBDBM92546(Coumarin analogue, 3d)
Affinity DataKi:  3.09E+3nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed