BDBM50460669 CHEMBL4228423

SMILES CS(=O)(=O)c1cc(F)cc2c3CCCC(CC#N)c3n(Cc3ccc(cc3)C(F)(F)F)c12

InChI Key InChIKey=OKRMASAVZJNXFM-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 = 50460669   

LigandPNGBDBM50460669(CHEMBL4228423)
Affinity DataIC50: 2.78E+5nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed