BDBM50398000 CHEMBL2180795

SMILES CN(C)C(=O)c1cnn(C)c1C(=O)Nc1ccn2cc(nc2c1)-c1ccccc1

InChI Key InChIKey=BVARGKCDJUUMRO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398000   

LigandPNGBDBM50398000(CHEMBL2180795)
Affinity DataIC50: 0.200nMAssay 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