BDBM50128196 (1R,3S)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-acetic acid::CHEMBL308678

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

InChI Key InChIKey=WTRDNXZHKGNFAR-HTQZYQBOSA-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 = 50128196   

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

Curated by ChEMBL
LigandPNGBDBM50128196((1R,3S)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory activity against recombinant human adenylate cyclase 5 expressed in HEK293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed