BDBM50214355 CHEMBL319747

SMILES CSc1ccccc1-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key InChIKey=BIOGNSQXZMCYBL-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 = 50214355   

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

Curated by ChEMBL
LigandPNGBDBM50214355(CHEMBL319747)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed