BDBM50648235 CHEMBL5612259

SMILES COc1ccc(OCc2ccc(C(F)(F)F)cc2)c(C2C(C#N)=C(N)Oc3[nH]nc(C)c32)c1

InChI Key

  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 = 50648235   

LigandPNGBDBM50648235(CHEMBL5612259)
Affinity DataIC50: 42nMAssay Description:Inhibition of PDE2A (unknown origin) using 3H-cGMP as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed