BDBM50339318 (S)-6-Amino-2-((R)-4-carboxy-4-dodecanamidobutanamido)hexanoic Acid::CHEMBL1689716

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

InChI Key InChIKey=ZBBLUCWHEGMDRO-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339318   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
University of Kansas

Curated by ChEMBL

LigandBDBM50339318((S)-6-Amino-2-((R)-4-carboxy-4-dodecanamidobutanam...)Copy SMILESCopy InChI

Affinity DataEC50:  0.570nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2011
Entry Details Article
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