BDBM50140075 CHEMBL3753637

SMILES Nc1nccc2n(cnc12)C1=C[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=PCJCKCSFBICBNZ-PFZYVWIYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140075   

TargetS-adenosylhomocysteine hydrolase-like protein 1(Homo sapiens (Human))
Auburn University

Curated by ChEMBL
LigandPNGBDBM50140075(CHEMBL3753637)
Affinity DataIC50:  3.20nMAssay Description:Inhibition of S-adenosylhomocysteine hydrolase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed