BDBM50667974 CHEMBL6188593

SMILES COc1ccc(-c2c3n(c4cc(F)cnc24)C[C@H](CO)N(C2CC2)C3=O)cn1

InChI Key

  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 = 50667974   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667974BDBM50667974(CHEMBL6188593)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed