BDBM50556248 CHEMBL4750516

SMILES CN(C)c1cccc(Oc2cc3c(cc2NC(=O)COCc2ccc(cc2)C#N)nc[nH]c3=O)c1

InChI Key InChIKey=UQIMATACPAUGRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556248   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50556248(CHEMBL4750516)
Affinity DataIC50: 9.33E+3nMAssay Description:Antagonist activity at NOD1 in HEK-Blue hNOD1 cells assessed as inhibition of C12-iE-DAP-induced NFkappaB activation-mediated SEAP release preincubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed