BDBM50647793 CHEMBL5597001

SMILES O=C(O)[C@@H]1[C@H](C(=O)n2c3ccccc3c3ccccc32)[C@H]2CC[C@@H]1O2

InChI Key InChIKey=YGTKYJTXRDSYHZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50647793   

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

Curated by ChEMBL
LigandPNGBDBM50647793(CHEMBL5597001)
Affinity DataIC50: 1.73E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed