BDBM50647780 CHEMBL5597048

SMILES O=C(NC1CCCCC1)[C@@H]1[C@H](C(=O)O)[C@H]2CC[C@@H]1O2

InChI Key InChIKey=ZAWJFWINTRTJRS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647780   

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

Curated by ChEMBL
LigandPNGBDBM50647780(CHEMBL5597048)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed