BDBM50646417 CHEMBL5595424

SMILES COc1ccc(C(=O)C(C)n2cncn2)c2cc(C3CC3)oc12

InChI Key InChIKey=JONGTGGJZCVTPS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50646417   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
NMPA Key Laboratory for Research and Evaluation of Drug Metabolism & Guangdong Provinc

Curated by ChEMBL
LigandPNGBDBM50646417(CHEMBL5595424)
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed