BDBM92551 Coumarin analogue, 3i

SMILES CN(C)c1ccc(CN=Nc2nc(cs2)-c2cc3ccccc3oc2=O)cc1

InChI Key InChIKey=XSUXWRDJJVHACF-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 = 92551   

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

LigandPNGBDBM92551(Coumarin analogue, 3i)
Affinity DataKi:  72nMAssay 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

LigandPNGBDBM92551(Coumarin analogue, 3i)
Affinity DataKi:  9.96E+3nMAssay Description:Inhibition assay using AChE and BuChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed