BDBM50119857 CHEMBL108067::[(S)-3-((S)-6-Amino-purin-9-yl)-cyclopentyloxy]-acetic acid

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

InChI Key InChIKey=LTQZYVDQJCHOBT-SFYZADRCSA-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 = 50119857   

TargetAdenylate cyclase type 5(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119857(CHEMBL108067 | [(S)-3-((S)-6-Amino-purin-9-yl)-cyc...)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed