BDBM50647781 CHEMBL5596039

SMILES O=C(NC1CCCC1)[C@@H]1[C@H](C(=O)O)[C@H]2CC[C@@H]1O2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647781   

TargetTissue factor pathway inhibitor 2(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50647781(CHEMBL5596039)
Affinity DataIC50: 6.10E+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
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed