BDBM50471678 CHEMBL74361

SMILES COc1ccc(cc1)N1CCc2c(C)nn(c2C1=O)-c1ccc(F)cc1

InChI Key InChIKey=JJHDQYPELKHLCQ-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 = 50471678   

LigandPNGBDBM50471678(CHEMBL74361)
Affinity DataIC50: 1.57E+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