BDBM50471679 CHEMBL307511

SMILES CCCCc1nn(c2c1CCN(C2=O)c1ccccc1)-c1ccc(F)cc1

InChI Key InChIKey=KWAUYTZZYGXMBY-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471679   

LigandPNGBDBM50471679(CHEMBL307511)
Affinity DataIC50: 8.47E+4nMAssay Description:Inhibitory activity on human eosinophil phosphodiesterase 4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed