BDBM50610468 CHEMBL5281175

SMILES NS(=O)(=O)c1cc(ccc1Cl)C(=O)c1ccc2c(c[nH]c2c1)-c1ccccc1

InChI Key InChIKey=ZXFQADHTAIYAAR-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 = 50610468   

Target72 kDa type IV collagenase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50610468(CHEMBL5281175)
Affinity DataIC50: 53nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed