BDBM50595401 CHEMBL5175115

SMILES CCCCCCCCCC1=CO[C@]2(C[C@H](C(=O)O)[C@@](CC(=O)O)(C(=O)O)O2)C1=O

InChI Key InChIKey=LQLCHKHILFZNKF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50595401   

TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595401BDBM50595401(CHEMBL5175115)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHeparanase(Mouse)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595401BDBM50595401(CHEMBL5175115)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of heparanase in mouse B16-BL6 cells using [3H]acetyl HS as substrate incubated for 3 hrs by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
West China Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595401BDBM50595401(CHEMBL5175115)
Affinity DataIC50: 1.28E+5nMAssay Description:Inhibition of PLK1 PBD (unknown origin) dependent bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed