BDBM50013008 CHEMBL2371651::{1-[1-(1-Formyl-4-guanidino-butylcarbamoyl)-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(=O)N[C@H](C=O)CCCN=C(N)N)C(C)C

InChI Key InChIKey=JVFBUVBTSBXTLJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50013008   

TargetKallikrein-1(Human)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013008BDBM50013008(CHEMBL2371651 | {1-[1-(1-Formyl-4-guanidino-butylc...)
Affinity DataIC50: 1.12E+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
TargetSerine protease 1(Human)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013008BDBM50013008(CHEMBL2371651 | {1-[1-(1-Formyl-4-guanidino-butylc...)
Affinity DataIC50: 8.14E+4nMAssay 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
TargetPlasminogen(Rat)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013008BDBM50013008(CHEMBL2371651 | {1-[1-(1-Formyl-4-guanidino-butylc...)
Affinity DataIC50: 8.14E+4nMAssay 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