BDBM50664651 CHEMBL6170103

SMILES O=C(NCc1ccccc1)c1cc2nccc(-c3ccc(OC(F)F)c(OCC4CC4)c3)n2n1

InChI Key InChIKey=SVICCKINKGIZIF-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 = 50664651   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664651BDBM50664651(CHEMBL6170103)
Affinity DataIC50: 546nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed