BDBM50219011 CHEMBL347102

SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1ncncc1C#N

InChI Key InChIKey=CMQJWHDXTPYSNM-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219011   

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

Curated by ChEMBL

LigandBDBM50219011(CHEMBL347102)Copy SMILESCopy InChI

Affinity DataIC50: 140nMAssay 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
Copy reaction URL

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rat)
Celltech R&D

Curated by ChEMBL

LigandBDBM50219011(CHEMBL347102)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