null

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C=O

InChI Key InChIKey=YFFIKGWBJWHXNP-FKBYEOEOSA-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 3 hits for monomerid = 50012998   

TargetKallikrein-1(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012998(CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarb...)copy SMILEScopy InChI
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of Kallikrein proteolytic enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028QHRPubMed
TargetSerine protease 1(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012998(CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarb...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+5nMAssay Description:Evaluated for the inhibition of trypsin.(no inhibition at 400 microM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028QHRPubMed
TargetPlasminogen(Rattus norvegicus)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012998(CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarb...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028QHRPubMed