null

SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key InChIKey=YKDJPMMXYREXJX-NIDLKEISSA-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 1 hit for monomerid = 50107582   

TargetMatrix metalloproteinase-9(Human)
Bristol-Myers Squibb Pharma Company

Curated by ChEMBL
LigandPNGBDBM50107582((R)-N*4*-Hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-y...)copy SMILEScopy InChI
Affinity DataKi:  277nMAssay Description:Binding affinity for human gelatinase B (MMP-9)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49Q1CPubMed