BDBM50134744 (2S,3S,4R,5S)-2-(4-Amino-3-bromo-pyrazolo[3,4-d]pyrimidin-1-yl)-5-aminomethyl-tetrahydro-furan-3,4-diol::CHEMBL356141

SMILES NC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1nc(Br)c2c(N)ncnc12

InChI Key InChIKey=LTTBFVDMHCIDPM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134744   

TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50134744((2S,3S,4R,5S)-2-(4-Amino-3-bromo-pyrazolo[3,4-d]py...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against human recombinant adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed