BDBM50569733 CHEMBL4874938

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

InChI Key InChIKey=VQKHWAPEFBQCOQ-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 = 50569733   

TargetStromelysin-1(Human)
Fidia Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50569733(CHEMBL4874938)
Affinity DataIC50: 9.53E+4nMAssay Description:Inhibition of human MMP3 catalytic subunit by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed