BDBM50408759 CHEMBL1234370

SMILES COc1ccc(cc1)S(=O)(=O)N1CCCSC(C)(C)[C@H]1C(=O)NO

InChI Key InChIKey=CYYCSKFJEOSZTF-CYBMUJFWSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408759   

TargetMatrilysin(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50408759(CHEMBL1234370)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against matrilysin (matrix metalloprotease-7).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed