BDBM50648233 CHEMBL5613251

SMILES Cc1nc2c([C@@H](C)c3ccc(C(C)(C)C)cc3)nn(CCF)c2c(=O)[nH]1

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 = 50648233   

LigandPNGBDBM50648233(CHEMBL5613251)
Affinity DataIC50: 1.30nMAssay 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