BDBM50608597 CHEMBL5275421

SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)-n1cc(nn1)-c1ccc(cc1)-c1cncnc1

InChI Key InChIKey=WFGLKKYZDCKZGM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50608597   

Target72 kDa type IV collagenase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50608597(CHEMBL5275421)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of MMP-2 (unknown origin) using Ac-PLG-[2-mercapto-4-methylpentanoyl]-LG-OC2H5) as substrate measured upto 20 mins by microplate reader an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetMatrix metalloproteinase-9(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50608597(CHEMBL5275421)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of MMP-9 (unknown origin) using Ac-PLG-[2-mercapto-4-methylpentanoyl]-LG-OC2H5) as substrate measured upto 20 mins by microplate reader an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed