BDBM50489370 CHEMBL5287803

SMILES OC1(CC(=O)c2ccc(NS(=O)(=O)c3ccc(cc3)C(F)(F)F)cc2)C(=O)NC(=O)NC1=O

InChI Key InChIKey=VBANCRTXJIGHRY-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 = 50489370   

Target72 kDa type IV collagenase(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50489370(CHEMBL5287803)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of MMP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetMatrix metalloproteinase-9(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50489370(CHEMBL5287803)
Affinity DataIC50: 8.20nMAssay Description:Inhibition of MMP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed