BDBM50471671 CHEMBL73894

SMILES CCc1nn(c2c1CCN(C2=O)c1ccccc1)-c1ccc(F)cc1

InChI Key InChIKey=PKFGHAIJIHZQFD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471671   

LigandPNGBDBM50471671(CHEMBL73894)
Affinity DataIC50: 1.64E+3nMAssay 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