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SMILES Nc1nc(F)nc2n(cnc12)C1CC(O)C(CO)O1

InChI Key InChIKey=ZWPYUXAXLRFWQC-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008363   

TargetAdenylate cyclase type 5(Rattus norvegicus)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50008363(5-(6-Amino-2-fluoro-purin-9-yl)-2-hydroxymethyl-te...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for inhibition of adenylate cyclase from rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52QC7PubMed