BDBM50367765 CHEMBL1794978

SMILES Nc1ncnc2n(C\C=C(/CO)[C@@H](O)CO)cnc12

InChI Key InChIKey=KVCGUROFNJSLHP-HZFLKVNNSA-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 = 50367765   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50367765(CHEMBL1794978)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition against bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed