BDBM50663358 Ensifentrina::Ensifentrine::Ls-193,855::Ls-193855::Ohtuvayre::RPL-554::RPL554

SMILES COc1cc2c(cc1OC)-c1c/c(=N\c3c(C)cc(C)cc3C)n(CCNC(N)=O)c(=O)n1CC2

InChI Key InChIKey=CSOBIBXVIYAXFM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663358   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663358BDBM50663358(Ensifentrine | Ensifentrina | Ls-193,855 | Ls-1938...)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed