BDBM50471672 CHEMBL75722

SMILES CCc1nn(c2c1CCN(C2=O)c1cccc(C)c1)-c1ccc(F)cc1

InChI Key InChIKey=OATHQRZSVDHXRZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471672   

LigandPNGBDBM50471672(CHEMBL75722)
Affinity DataIC50: 270nMAssay 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