BDBM108248 (3R,4S,5R)‐2‐(6‐amino‐2‐fluoropurin‐9‐yl)‐5‐ (hydroxymethyl)oxolane‐3,4‐diol (Hit 17)

SMILES Nc1nc(F)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=HBUBKKRHXORPQB-UHFFFAOYSA-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 = 108248   

TargetFatty-acid amide hydrolase 1 [33-574](Rat)
Fondazione Istituto Italiano Di Tecnologia

LigandPNGBDBM108248((3R,4S,5R)‐2‐(6‐amino‐2...)
Affinity DataIC50: 1.13E+6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed