BDBM50218590 CHEMBL333428

SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(N3CCCC3=O)c2c1

InChI Key InChIKey=WROOAPRIQCUPFP-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 = 50218590   

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

Curated by ChEMBL
LigandPNGBDBM50218590(CHEMBL333428)
Affinity DataIC50:  6nMAssay Description:Percent inhibition of human neutrophil phosphodiesterase 4 at 10e-7 MMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed