BDBM50119841 2-[2-(6-Amino-purin-9-yl)-ethylamino]-N-hydroxy-acetamide::CHEMBL105246

SMILES Nc1ncnc2n(CCNCC(=O)NO)cnc12

InChI Key InChIKey=KFFNJKBDXIRXSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119841   

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

Curated by ChEMBL
LigandPNGBDBM50119841(2-[2-(6-Amino-purin-9-yl)-ethylamino]-N-hydroxy-ac...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of recombinant human adenylate cyclase 5 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed