BDBM50408477 CHEMBL5275820

SMILES FCOc1ccc(cc1OC1CCCC1)[C@@H]1CNC(=O)C1

InChI Key InChIKey=PTKJWJVATJSROG-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408477   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408477BDBM50408477(CHEMBL5275820)
Affinity DataKd:  0.260nMAssay Description:Binding affinity to human PDE4 assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed