BDBM50018532 CHEMBL3290667

SMILES Nc1ncc(F)c2c1ncn2[C@@H]1C(F)=C[C@@H](O)[C@H]1O

InChI Key InChIKey=LPIFMNVMBKBCBW-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50018532   

TargetAdenosylhomocysteinase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018532BDBM50018532(CHEMBL3290667)
Affinity DataIC50: 976nMAssay Description:Inhibition of recombinant human AHCY using SAH as substrate assessed as formation of homocysteine after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed