BDBM50042051 CHEMBL3360155

SMILES CCn1c(Nc2ccccc2C)nc2ccsc2c1=O

InChI Key InChIKey=XXUPKIQPAUKGOL-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042051   

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

Curated by ChEMBL

LigandBDBM50042051(CHEMBL3360155)Copy SMILESCopy InChI

Affinity DataIC50: 88nMAssay 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 BDB DOIPubMed
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TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyoto 607-8042

Curated by ChEMBL

LigandBDBM50042051(CHEMBL3360155)Copy SMILESCopy InChI

Affinity DataIC50: 4.30E+3nMAssay 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 BDB DOIPubMed
Copy reaction URL