BDBM50219817 CHEMBL43607

SMILES COc1ccc(C(=O)Nc2ccncc2Cl)c2cccnc12

InChI Key InChIKey=JCDIHRDMTWMTBI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50219817   

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

Curated by ChEMBL
LigandPNGBDBM50219817(CHEMBL43607)
Affinity DataIC50:  110nMAssay Description:Inhibition of Phosphodiesterase 4 (PDE-4) from human U937 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50219817(CHEMBL43607)
Affinity DataIC50:  480nMAssay Description:Inhibition of rolipram binding in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed