BDBM50119859 2-{[(1R,3R)-3-(6-amino-9H-purin-9-yl)cyclopentyl]oxy}acetic acid::CHEMBL104185

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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119859   

TargetAdenylate cyclase type 5(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119859(2-{[(1R,3R)-3-(6-amino-9H-purin-9-yl)cyclopentyl]o...)
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