BDBM50292276 CHEMBL267585::Cyclohexanone derivative

SMILES COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC[C@H]1CCC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc2ccccc2)C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)C1=O)C(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)[C@@H](N)CC(C)C

InChI Key InChIKey=VOANMWDLUCMANN-JPMJISQNSA-N

Data  1 IC50

  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 = 50292276   

TargetPlasminogen(Homo sapiens (Human))
Brown University

Curated by ChEMBL
LigandPNGBDBM50292276(CHEMBL267585 | Cyclohexanone derivative)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed