BDBM50339305 2-Amino-6-((R)-4-amino-5-oxo-5-(undecylamino)pentanamido)heptanedioic Acid::CHEMBL1689703

SMILES CCCCCCCCCCCNC(=O)[C@H](N)CCC(=O)NC(CCCC(N)C(O)=O)C(O)=O

InChI Key InChIKey=DLNGDWIMGMFUNS-LMDPOFIKSA-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 = 50339305   

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

Curated by ChEMBL
LigandPNGBDBM50339305(2-Amino-6-((R)-4-amino-5-oxo-5-(undecylamino)penta...)
Affinity DataEC50:  0.826nMAssay 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