BDBM50119856 CHEMBL106689::[(R)-3-((R)-6-Amino-purin-9-yl)-cyclopentyloxy]-acetic acid

SMILES Nc1ncnc2n(cnc12)[C@H]1CC[C@H](C1)OCC(O)=O

InChI Key InChIKey=LTQZYVDQJCHOBT-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 = 50119856   

TargetAdenylate cyclase type 5(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119856([(R)-3-((R)-6-Amino-purin-9-yl)-cyclopentyloxy]-ac...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory concentration against type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed