BDBM50257245 CHEMBL449892::N-Ac-Asp-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-N-methyl-Phe-OH

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

InChI Key InChIKey=GKSFDRGOODPVEK-TTYHFUOFSA-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 = 50257245   

TargetChitinase A(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257245(CHEMBL449892 | N-Ac-Asp-D-Ala-Arg{N-omega-(N-methy...)
Affinity DataIC50:  8.40E+3nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257245(CHEMBL449892 | N-Ac-Asp-D-Ala-Arg{N-omega-(N-methy...)
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 B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257245(CHEMBL449892 | N-Ac-Asp-D-Ala-Arg{N-omega-(N-methy...)
Affinity DataIC50:  3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed