BDBM50668151 CHEMBL6190792

SMILES Cn1c(=O)c2c(ncn2CCCC(=O)NNC(=O)c2cccc3[nH]c(-c4ccc(OC(F)F)c(OC(F)F)c4)nc23)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 = 50668151   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668151BDBM50668151(CHEMBL6190792)
Affinity DataIC50: 41nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed