BDBM50610477 CHEMBL5285851

SMILES CC(C)c1noc(n1)[C@@H](NC(=O)[C@H](CC1CCCC1)[C@H](O)C(=O)NO)C(C)(C)C

InChI Key InChIKey=DKICMBONSFPSLX-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 = 50610477   

TargetMatrix metalloproteinase-9(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50610477(CHEMBL5285851)
Affinity DataIC50: 100nMAssay Description:Inhibition of MMP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed