BDBM50143563 CHEMBL175041::N-{4-[7-(1-Benzyl-hexahydro-pyrrolo[3,4-b]pyrrol-5-yl)-oxazolo[5,4-d]pyrimidin-2-yl]-phenyl}-benzamide

SMILES O=C(Nc1ccc(cc1)-c1nc2c(ncnc2o1)N1CC2CCN(Cc3ccccc3)C2C1)c1ccccc1

InChI Key InChIKey=UKXFQNNXQPKCRG-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143563   

TargetAdenosine kinase(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50143563(N-{4-[7-(1-Benzyl-hexahydro-pyrrolo[3,4-b]pyrrol-5...)
Affinity DataIC50: 70nMAssay 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