BDBM50611977 CHEMBL5288522

SMILES CC(C)(C)c1cc(Nc2ccc(c3cc(cc(c23)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)ccc1NC(=O)c1cccc(NC(=O)Nc2cccc(c2)C(=O)Nc2ccc(Nc3ccc(c4cc(cc(c34)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)cc2C(C)(C)C)c1

InChI Key InChIKey=HGJSTUYNZZNTTP-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 = 50611977   

TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611977(CHEMBL5288522)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of HPSE (unknown origin) assessed as decrease in radioactivity using [35S] heparan sulfate as substrate by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed