BDBM50012998 CHEMBL2371625::{1-[1-(5-Amino-1-formyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

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-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50012998   

TargetKallikrein-1(Human)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012998(CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarb...)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of Kallikrein proteolytic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Rat)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012998(CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarb...)
Affinity DataIC50: 4.00E+5nMAssay Description:Evaluated for the inhibition of plasmin.( no inhibition at 400 uM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012998(CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarb...)
Affinity DataIC50: 4.00E+5nMAssay Description:Evaluated for the inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed