BDBM50218258 CHEMBL70146

SMILES COc1ccc(C(=O)Nc2ccncc2Cl)c2cc(oc12)C(C)=O

InChI Key InChIKey=SHWIKYNKCMPTHS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218258   

LigandPNGBDBM50218258(CHEMBL70146)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of PDE4 in Homo sapiens (human) U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50218258(CHEMBL70146)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of Phosphodiesterase 4 from human U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2018
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rat)
Celltech-Chiroscience

Curated by ChEMBL
LigandPNGBDBM50218258(CHEMBL70146)
Affinity DataIC50: 32nMAssay Description:Inhibition of rolipram binding in rat brain tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2018
Entry Details Article
PubMed