BDBM50339303 2-((R)-4-Carboxy-4-dodecanamidobutanamido)-6-guanidinoheptanedioic Acid::CHEMBL1689702
SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]-[#6](\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O)-[#6](-[#8])=O)-[#6](-[#8])=O
InChI Key InChIKey=KNNHNZDBRYKYIB-CTWPCTMYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339303
TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
University Of Kansas
Curated by ChEMBL
University Of Kansas
Curated by ChEMBL
Affinity DataEC50: 0.622nMAssay 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