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-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339305   

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

Curated by ChEMBL

LigandBDBM50339305(2-Amino-6-((R)-4-amino-5-oxo-5-(undecylamino)penta...)Copy SMILESCopy InChI

Affinity DataEC50:  0.826nMAssay 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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