BDBM92545 Coumarin analogue, 3c

SMILES Clc1ccccc1CN=Nc1nc(cs1)-c1cc2ccccc2oc1=O

InChI Key InChIKey=SLWGYHXTPVHZFH-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 = 92545   

TargetCholinesterase(Human)
Comsats Institute of Information Technology

LigandPNGBDBM92545(Coumarin analogue, 3c)
Affinity DataKi:  61nMAssay 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

LigandPNGBDBM92545(Coumarin analogue, 3c)
Affinity DataKi:  5.41E+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