BDBM50668153 CHEMBL6191239

SMILES Cn1c(=O)c2c(nc(Br)n2CCCC(=O)NNC(=O)c2cc3nccc(-c4ccc(OC(F)F)c(OCC5CC5)c4)n3n2)n(C)c1=O

InChI Key

  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 = 50668153   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668153BDBM50668153(CHEMBL6191239)
Affinity DataIC50: 276nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed