BDBM50609410 CHEMBL5280915

SMILES CCC(C)N(Cc1cn(CCCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)nn1)S(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=XQVUMIZAUSGCLY-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 = 50609410   

LigandPNGBDBM50609410(CHEMBL5280915)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of human ADAMTS-5More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed