BDBM50569723 CHEMBL4873225

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

InChI Key InChIKey=YYHDEAJZADPQEA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569723   

TargetStromelysin-1(Human)
Fidia Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50569723(CHEMBL4873225)
Affinity DataIC50: 7.00E+3nMAssay 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