BDBM50609424 CHEMBL5290512

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CO)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)CNC(=O)[C@H](C)NC1=O)C(O)=O

InChI Key InChIKey=UWDLUUWWYJBVJD-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 = 50609424   

LigandPNGBDBM50609424(CHEMBL5290512)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of full length recombinant human ADAMTS-4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed