BDBM50216236 CHEMBL89860

SMILES CCn1cc(C(=O)NCCc2ccncc2)c(=S)c2cc(ccc12)C(F)(F)F

InChI Key InChIKey=ZQEGNERFZKNQAQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216236   

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

Curated by ChEMBL

LigandBDBM50216236(CHEMBL89860)Copy SMILESCopy InChI

Affinity DataIC50: 460nMAssay 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:
10/9/2018
Entry Details Article
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