BDBM50216257 CHEMBL316165

SMILES CC1CCc2cc(F)cc3c2n1cc(C(=O)NCCc1ccncc1)c3=O

InChI Key InChIKey=BWHOPNCJCIKBRL-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 = 50216257   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Chiroscience

Curated by ChEMBL
LigandPNGBDBM50216257(CHEMBL316165)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed