BDBM50460682 CHEMBL4225177

SMILES CC(C)c1ccc(Cn2c3C(CC(O)=O)CCCc3c3cc(F)cc(c23)S(C)(=O)=O)cc1

InChI Key InChIKey=YXLRBZVKVMGSDX-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 = 50460682   

LigandPNGBDBM50460682(CHEMBL4225177)
Affinity DataIC50: 61nMAssay 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