BDBM50042038 CHEMBL3360168

SMILES CCn1c(Nc2ccncc2F)nc2c(CCCO)csc2c1=O

InChI Key InChIKey=AABLQBRGBFMNIT-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042038   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Kyoto 607-8042

Curated by ChEMBL

LigandBDBM50042038(CHEMBL3360168)Copy SMILESCopy InChI

Affinity DataIC50: 3.90nMAssay Description:Inhibition of PDE7A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/19/2016
Entry Details Article
Copy Entry DOIPubMed
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TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyoto 607-8042

Curated by ChEMBL

LigandBDBM50042038(CHEMBL3360168)Copy SMILESCopy InChI

Affinity DataIC50: 180nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/19/2016
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL