BDBM50257243 (2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid::CHEMBL493316::Dipeptide::N-Ac-Arg{N-omega-(N-methylcarbanoyl)}-N-methyl-Phe-OH::N-acetyl-Arg{N(omega)-(N-methylcarbamoyl)}-N-methyl-Phe

SMILES CNC(=O)NC(N)=NCCC[C@H](NC(C)=O)C(=O)N(C)[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=NXHZAKRRBAPHDQ-HOTGVXAUSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50257243   

TargetEndochitinase B1(Neosartorya fumigata)
University of Dundee

LigandPNGBDBM50257243((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Affinity DataIC50:  1.20E+4nMpH: 5.5Assay Description:Inhibition of argifin and other peptide derivatives against AfchiB1 and hCHT.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)

TargetChitotriosidase-1(Human)
University of Dundee

LigandPNGBDBM50257243((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Affinity DataIC50:  1.90E+5nMpH: 5.5Assay Description:Inhibition of argifin and other peptide derivatives against AfchiB1 and hCHT.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257243((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257243((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Affinity DataIC50:  3.70E+3nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257243((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChitinase A(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257243((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Affinity DataIC50:  750nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed