BDBM92552 Coumarin analogue, 3j

SMILES COc1cc(CN=Nc2nc(cs2)-c2cc3ccccc3oc2=O)cc(OC)c1OC

InChI Key InChIKey=JPIOCOGLVOMICJ-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 = 92552   

TargetCholinesterase(Human)
Comsats Institute of Information Technology

LigandPNGBDBM92552(Coumarin analogue, 3j)
Affinity DataKi:  212nMAssay 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

LigandPNGBDBM92552(Coumarin analogue, 3j)
Affinity DataKi:  5.61E+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