BDBM50220985 CHEMBL553502

SMILES COc1cc2C[C@@H](CO)N=C(c3ccnc(c3)-n3ccc4c(OCc5cccnc5)cccc4c3=O)c2cc1OC

InChI Key InChIKey=VLKCAQJYGYQIJK-UHFFFAOYSA-N

Data  1 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50220985   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Tanabe Seiyaku

Curated by ChEMBL

LigandBDBM50220985(CHEMBL553502)Copy SMILESCopy InChI

Affinity DataIC50: 0.400nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/13/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Tanabe Seiyaku

Curated by ChEMBL

LigandBDBM50220985(CHEMBL553502)Copy SMILESCopy InChI

Affinity DataKi:  1.5nMAssay Description:Inhibition of rolipram binding to phosphodiesterase 4More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/13/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL