BDBM50646416 CHEMBL5595946

SMILES CCC(C(=O)c1ccc(OC)c2oc(C3CC3)cc12)n1cncn1

InChI Key InChIKey=XULOVZVRRWFPAP-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 = 50646416   

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

Curated by ChEMBL
LigandPNGBDBM50646416(CHEMBL5595946)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed