BDBM50379991 CHEMBL2012234

SMILES COc1ccc(-c2nc(C(=O)NCc3ccc(Cl)cc3)c(o2)[C@@H](N)CO)c2ccc(nc12)C(F)(F)F

InChI Key InChIKey=ZNWQASHHYSCVCX-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 = 50379991   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50379991(CHEMBL2012234)
Affinity DataIC50: 12.7nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed