BDBM50339298 2-Amino-6-((R)-4-carboxy-4-(dodecylamino)butanamido)heptanedioic Acid::CHEMBL1689697

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

InChI Key InChIKey=HQDXDMGSWLFKSN-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339298   

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

Curated by ChEMBL

LigandBDBM50339298(2-Amino-6-((R)-4-carboxy-4-(dodecylamino)butanamid...)Copy SMILESCopy InChI

Affinity DataEC50:  0.0230nMAssay 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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