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.

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)
Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCCSC(C)(C)[C@H]1C(=O)NO
Show InChI InChI=1S/C15H22N2O5S2/c1-15(2)13(14(18)16-19)17(9-4-10-23-15)24(20,21)12-7-5-11(22-3)6-8-12/h5-8,13,19H,4,9-10H2,1-3H3,(H,16,18)/t13-/m1/s1
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against matrilysin (matrix metalloprotease-7).More data for this Ligand-Target Pair