BDBM50610471 CHEMBL5280125

SMILES CN1C2=C(CCC1=O)c1ccc(cc1C2)C(=O)c1ccc(Cl)c(c1)S(N)(=O)=O

InChI Key InChIKey=BZUPEVCFNNILLD-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 = 50610471   

Target72 kDa type IV collagenase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50610471(CHEMBL5280125)
Affinity DataIC50: 27nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed