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

InChI Key InChIKey=JDFRTOIDLABRHQ-UHFFFAOYSA-N

  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(Homo sapiens (Human))
COMSATS Institute of Information Technology

LigandPNGBDBM92549(Coumarin analogue, 3g)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P5Z3TPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
COMSATS Institute of Information Technology

LigandPNGBDBM92549(Coumarin analogue, 3g)copy SMILEScopy InChI
Affinity DataKi:  2.47E+3nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P5Z3TPubMed