BDBM50119848 CHEMBL105211::[3-(6-Amino-purin-9-yl)-propylamino]-acetic acid

SMILES Nc1ncnc2n(CCCNCC(O)=O)cnc12

InChI Key InChIKey=YARFQLOUFZKTFE-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 = 50119848   

TargetAdenylate cyclase type 5(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119848([3-(6-Amino-purin-9-yl)-propylamino]-acetic acid |...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of recombinant human adenylate cyclase 5 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed