BDBM50556252 CHEMBL4748732

SMILES Fc1cccc(c1)-c1cc2c(cc1C(=O)NCCOCc1ccc(cc1)C(F)(F)F)nc[nH]c2=O

InChI Key InChIKey=RWMVBVZFQLBOPF-UHFFFAOYSA-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 = 50556252   

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

Curated by ChEMBL
LigandPNGBDBM50556252(CHEMBL4748732)
Affinity DataIC50: 4.11E+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