null
SMILES CC(C)=CC(=O)CCC(=O)N1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)-c2cccc3[nH]ncc23)CC1
InChI Key InChIKey=DLNUPKDFXMWRFP-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50426176
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of SPHK2 (unknown origin) by ADP-GLO assayMore data for this Ligand-Target Pair