BDBM50609422 CHEMBL5267646

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](NC(=O)[C@@H](N)CSSC[C@H](NC(=O)CNC(=O)[C@H](C)NC1=O)C(O)=O)[C@@H](C)O

InChI Key InChIKey=DZWNRDSVKIOYNB-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 = 50609422   

LigandPNGBDBM50609422(CHEMBL5267646)
Affinity DataIC50: 1.80E+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