null

SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=YQEMFOGNUTYMTJ-UHFFFAOYSA-N

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 2 hits for monomerid = 50138684   

TargetStromelysin-3(Mus musculus)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50138684((1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-ca...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibition of Matrix metalloprotease-11More data for this Ligand-Target Pair
TargetStromelysin-3(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

Curated by ChEMBL
LigandPNGBDBM50138684((1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-ca...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity to MMP11More data for this Ligand-Target Pair