BDBM50119860 2-{[(1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl]oxy}acetic acid::CHEMBL106750

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

InChI Key InChIKey=CMJHWUKNQLPVPV-JGVFFNPUSA-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 = 50119860   

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

Curated by ChEMBL
LigandPNGBDBM50119860(2-{[(1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-e...)
Affinity DataIC50:  7.80E+4nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed