BDBM50608238 CHEMBL5279849

SMILES CC(=O)Nc1nc(Cl)c2ncn(C3O[C@H](CC(=O)NCc4ccccc4)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2n1

InChI Key InChIKey=OFHLOMLWLJTKJR-FXAYSOHNSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608238   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50608238(CHEMBL5279849)
Affinity DataKi:  1.48E+4nMAssay Description:Binding affinity to AChE (unknown origin) assessed as inhibition constant incubated for 30 mins by ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50608238(CHEMBL5279849)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to BuChE (unknown origin) assessed as inhibition constant incubated for 30 mins by ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed