BDBM50216238 CHEMBL90328

SMILES CCn1cc(C(=O)N(C)CCc2ccccc2)c(=O)c2cc(ccc12)C(F)(F)F

InChI Key InChIKey=JLLNEWPSCRDZGK-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 = 50216238   

LigandPNGBDBM50216238(CHEMBL90328)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2018
Entry Details Article
PubMed