BDBM50668150 CHEMBL6192428

SMILES Cn1c(=O)c2c(ncn2CCC(=O)NNC(=O)c2cccc3[nH]c(-c4ccc(OC(F)F)c(OC(F)F)c4)nc23)n(C)c1=O

InChI Key InChIKey=WAESNSZCOHPMGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668150   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668150BDBM50668150(CHEMBL6192428)
Affinity DataIC50: 29nMAssay Description:Inhibition of PDE4D (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed