BDBM50119829 CHEMBL104969::[3-(6-Amino-purin-9-yl)-propoxy]-acetic acid

SMILES Nc1ncnc2n(CCCOCC(O)=O)cnc12

InChI Key InChIKey=FKQCJYCSHIYYNP-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 = 50119829   

TargetAdenylate cyclase type 5(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119829([3-(6-Amino-purin-9-yl)-propoxy]-acetic acid | CHE...)
Affinity DataIC50: 1.41E+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