BDBM50595395 CHEMBL5179633
SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(C)=O)C(=O)N[C@H]1C[C@H](CCCCCCCCc2ccccc2)C(=O)NCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC1=O)[C@@H](C)OP(O)(O)=O)C(N)=O
InChI Key InChIKey=AJJBWPRLFOMJCY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50595395
Affinity DataIC50: 5nMAssay Description:Inhibition of PLK1 PBD (unknown origin) using 5CF-GPMQSpTPLNG-NH2 as substrate preincubated for 30 mins followed by substrate addition and measured a...More data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibition of PLK2 PBD (unknown origin) using 5CF-GPMQTSpTPKNG-NH2 as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Affinity DataIC50: 980nMAssay Description:Inhibition of PLK3 PBD (unknown origin) using 5CF-PLATSpTPKNG-NH2 as substrate preincubated for 30 mins followed by substrate addition and measured a...More data for this Ligand-Target Pair
