BDBM50218248 CHEMBL69776

SMILES COc1ccc(C(=O)Nc2ccccc2Cl)c2cc(oc12)C(C)=O

InChI Key InChIKey=MPXKKKYXZROOTK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218248   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Celltech-Chiroscience

Curated by ChEMBL
LigandPNGBDBM50218248(CHEMBL69776)
Affinity DataIC50:  248nMAssay Description:Inhibition of rolipram binding to rat brain tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50218248(CHEMBL69776)
Affinity DataIC50:  54nMAssay Description:Inhibition of PDE4 in Homo sapiens (human) U937 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50218248(CHEMBL69776)
Affinity DataIC50:  54nMAssay Description:Inhibition of Phosphodiesterase 4 from human U937 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed