BDBM50647778 CHEMBL5597987
SMILES CN1CCN(C(=O)[C@@H]2[C@H](C(=O)O)[C@H]3CC[C@@H]2O3)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50647778
Affinity DataIC50: 3nMAssay Description:Inhibition of human PPP5C (169 to 499 residues) expressed in Escherichia coli using [32P]-phosphohistone as substrate preincubated for 10 mins follow...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of MBP-tagged PP1 (16 to 330 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) cells using pNPP as substrate incubated fo...More data for this Ligand-Target Pair
TargetTissue factor pathway inhibitor 2(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of His-tagged PP5 (169 to 499 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) cells using pNPP as substrate incubated f...More data for this Ligand-Target Pair
