BDBM50600078 CHEMBL5171364

SMILES Cc1ccc(cc1)S(=O)(=O)N1C(=O)COC11C=CC(=O)C=C1

InChI Key InChIKey=XXJKWYKORAOIFE-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 = 50600078   

Target72 kDa type IV collagenase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50600078(CHEMBL5171364)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of MMP2 (unknown origin) using Mca-PLGLDpaAR fluorescent substrate incubated for 2 hrs by microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed