BDBM50013008 CHEMBL2371651::{1-[1-(1-Formyl-4-guanidino-butylcarbamoyl)-2-methyl-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6]=O

InChI Key InChIKey=PXSWHKUWTQYRPP-ACRUOGEOSA-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(Homo sapiens (Human))
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50013008(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 DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50013008(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 DepthDetails ArticlePubMed
TargetPlasminogen(Rattus norvegicus)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50013008(CHEMBL2371651 | {1-[1-(1-Formyl-4-guanidino-butylc...)
Affinity DataIC50:  8.14E+4nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed