BDBM50397963 CHEMBL2180791

SMILES CN(C(C)=O)c1cccc(c1)-n1ccc(=O)c(n1)-c1ccnn1-c1ccccc1F

InChI Key InChIKey=DVBQFVDPRLYZHO-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 = 50397963   

LigandPNGBDBM50397963(CHEMBL2180791)
Affinity DataIC50: 6nMAssay Description:Inhibition of PDEDA2 using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed