BDBM50219010 CHEMBL151634

SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1c(F)cccc1F

InChI Key InChIKey=UWLDHAFCBFXQMX-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219010   

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

Curated by ChEMBL

LigandBDBM50219010(CHEMBL151634)Copy SMILESCopy InChI

Affinity DataIC50: 66nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/10/2018
Entry Details Article
Copy BDB DOIPubMed
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TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rat)
Celltech R&D

Curated by ChEMBL

LigandBDBM50219010(CHEMBL151634)Copy SMILESCopy InChI

Affinity DataIC50: 270nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/10/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL