BDBM50601870 CHEMBL5181462

SMILES [11CH3]Oc1ccc(Cc2cn[nH]c2)nc1-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=CCLBPIKWQKSPNY-BJUDXGSMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601870   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601870(CHEMBL5181462)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed