BDBM50079381 (R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-amino-hexyl)-(4-oxo-tetrahydro-thiopyran-3-yl)-carbamoyl]-2-phenyl-ethyl}-amide::CHEMBL2370338

SMILES CC[C@H](C)[C@@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(CCCCCCN)C1CSCCC1=O

InChI Key InChIKey=BVFJBDGQTFTUOZ-GIFYUCOESA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50079381   

TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibition of plasmin (unknown origin) using D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  5.00E+4nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein-1(Homo sapiens (Human))
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed