BDBM50646264 CHEMBL5591404
SMILES CC(C)=CCC/C(C)=C/CCn1cc(CC(N)(P(=O)(O)O)P(=O)(O)O)nn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646264
Affinity DataIC50: 52nMAssay Description:Inhibition of GGDPS (unknown origin) using uRAP1a as substrate in RPMI-8226 cells assessed as disruption of geranylgeranylation by measuring unmodifi...More data for this Ligand-Target Pair
