null

SMILES Sc1nnc(NC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCOCC2)s1

InChI Key InChIKey=OTGZLNPNCCOMIR-LBPRGKRZSA-N

  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 = 50076364   

TargetStromelysin-1(Homo sapiens (Human))
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50076364(1-((S)-1-Benzyl-2-morpholin-4-yl-2-oxo-ethyl)-3-(5...)copy SMILEScopy InChI
Affinity DataKi:  930nMAssay Description:Binding affinity for matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C828G4PubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50076364(1-((S)-1-Benzyl-2-morpholin-4-yl-2-oxo-ethyl)-3-(5...)copy SMILEScopy InChI
Affinity DataKi:  3.20E+4nMAssay Description:Binding affinity for matrix metalloproteinase-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C828G4PubMed