BDBM50292271 CHEMBL265127::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)Cc1ccc(O)cc1

InChI Key InChIKey=ZVHPVNKHJJNPRR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50292271   

TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasma kallikrein(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed