BDBM50214284 CHEMBL420265
SMILES O=c1n(Cc2ccccc2)c(=O)c2[nH]cnc2n1-c1ccccc1
InChI Key InChIKey=XKBPHTUNGWWCLP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50214284
Affinity DataIC50: 80nMAssay Description:Inhibition of rolipram bindingMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
