BDBM50205613 CHEMBL3934464
SMILES CCCN1N=C(CCCC1=O)c1ccc(OC)c(OC)c1
InChI Key InChIKey=BBZMRIIHXLVKTK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50205613
Affinity DataIC50: 260nMAssay Description:Inhibition of human recombinant PDE4B2 using cAMP as substrate after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair