BDBM50013004 2-Acetylamino-4-methyl-pentanoic acid [1-(1-formyl-4-ureido-butylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL2371636

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

InChI Key InChIKey=SLXZORFWQCQUER-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 = 50013004   

TargetSerine protease 1(Human)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50013004(CHEMBL2371636 | 2-Acetylamino-4-methyl-pentanoic a...)
Affinity DataIC50: 5.20E+3nMAssay 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
LigandPNGBDBM50013004(CHEMBL2371636 | 2-Acetylamino-4-methyl-pentanoic a...)
Affinity DataIC50: 5.20E+3nMAssay 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
TargetKallikrein-1(Human)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50013004(CHEMBL2371636 | 2-Acetylamino-4-methyl-pentanoic a...)
Affinity DataIC50: 3.24E+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