BDBM50143568 7-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-2-phenyl-oxazolo[5,4-d]pyrimidine::CHEMBL435552

SMILES C(N1CC2CN(CC2C1)c1ncnc2oc(nc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=XMMVNMBKWNBYTL-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 = 50143568   

TargetAdenosine kinase(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50143568(7-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-2...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against human adenosine kinase expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed