BDBM50609423 CHEMBL5288351

SMILES CC(C)C[C@H](NC(=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)CS)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CS)C(O)=O

InChI Key InChIKey=BVQRFQYOZQQBQL-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 = 50609423   

LigandPNGBDBM50609423(CHEMBL5288351)
Affinity DataIC50: 3.40E+4nMAssay 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