BDBM50664654 CHEMBL6173226

SMILES O=C(NCc1cccc(F)c1F)c1csc(-c2ccc(OC(F)F)c(OCC3CC3)c2)n1

InChI Key InChIKey=ULYMQPJAAXRYGA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664654   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Wuyi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664654BDBM50664654(CHEMBL6173226)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed