null

SMILES CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N[C@H](CCN1C(=O)c2cc3ccccc3cc2C1=O)C(O)=O

InChI Key InChIKey=XRAGTWOVABKXJS-SGNDLWITSA-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 = 50040616   

TargetStromelysin-1(Homo sapiens (Human))
Glaxo Incorporated Research Institute

Curated by ChEMBL
LigandPNGBDBM50040616((R)-4-(1,3-Dioxo-1,3-dihydro-benzo[f]isoindol-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Activity against human stromelysin (MMP-3).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RV0MRCPubMed