BDBM50339316 (R)-6-Amino-2-((R)-4-carboxy-4-dodecanamidobutanamido)hexanoic Acid::CHEMBL1689714

SMILES CCCCCCCCCCCC(=O)N[C@H](CCC(=O)N[C@H](CCCCN)C(O)=O)C(O)=O

InChI Key InChIKey=ZBBLUCWHEGMDRO-RTBURBONSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339316   

TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50339316((R)-6-Amino-2-((R)-4-carboxy-4-dodecanamidobutanam...)
Affinity DataEC50: >100nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NFkappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed