BDBM50647779 CHEMBL5598044
SMILES O=C(Nc1ccccc1)[C@@H]1[C@H](C(=O)O)[C@H]2CC[C@@H]1O2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50647779
TargetTissue factor pathway inhibitor 2(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay 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
