BDBM50239704 CHEMBL4095985

SMILES CN(C)C(=O)CC[C@H]1NC(=O)c2cc(Oc3cccc(c3)N(C)C)c(NC(=O)COCc3ccccc3)cc2NC1=O

InChI Key InChIKey=UXOMSAHRIKVYBU-XMMPIXPASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239704   

TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50239704(CHEMBL4095985)
Affinity DataIC50:  4.95E+3nMAssay Description:Antagonist activity at human NOD1 expressed in HEK-blue cells assessed as inhibition of C12-iE-DAP-stimulated cell activation preincubated for 3 hrs ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed