BDBM50119853 2-{[(1S,4S)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl]oxy}acetic acid::CHEMBL322057

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

InChI Key InChIKey=CMJHWUKNQLPVPV-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 = 50119853   

TargetAdenylate cyclase type 5(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119853(2-{[(1S,4S)-4-(6-amino-9H-purin-9-yl)cyclopent-2-e...)
Affinity DataIC50: 7.20E+4nMAssay 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