BDBM50562103 CHEMBL4749066

SMILES CCCCCn1c(nc2c(NCc3ccccc3)nccc12)-c1ccco1

InChI Key InChIKey=AIQFHNQYZNRWNO-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50562103   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Palack£

Curated by ChEMBL

LigandBDBM50562103(CHEMBL4749066)Copy SMILESCopy InChI

Affinity DataIC50: 8.34E+3nMAssay Description:Inhibition of human recombinant PDE4B using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/28/2022
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Palack£

Curated by ChEMBL

LigandBDBM50562103(CHEMBL4749066)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human recombinant PDE7A using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/28/2022
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL