BDBM50482149 CHEMBL1097708

SMILES CCOC(=O)c1nn(CC)c(=O)c2nn(c(C)c12)-c1c(Cl)cccc1Cl

InChI Key InChIKey=ZJALLMLKMUILFI-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 = 50482149   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50482149(CHEMBL1097708)
Affinity DataIC50: 237nMAssay Description:Inhibition of PDE4 in human U937 cells after 30 mins by electrochemiluminescence based immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed