BDBM50370119 CHEMBL604963

SMILES CCOC(=O)\C=C/C=C/[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=NOSLZKWIYSEDED-UJNDGQKMSA-N

Data  1 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 1 hit for monomerid = 50370119   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Florida International University

Curated by ChEMBL
LigandPNGBDBM50370119(CHEMBL604963)
Affinity DataKi:  1.37E+4nMAssay Description:Inhibitory constant for S-adenosyl-homocysteine hydrolase, was determined using Kitz and Wilson equation {Kobs = Kinact . [I]/(Ki + [I])}.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed