BDBM50556240 CHEMBL4753767

SMILES COC(=O)Cn1cnc2cc(NC(=O)COCc3ccc(cc3)C(F)(F)F)c(Oc3cccc(c3)N3CCOCC3)cc2c1=O

InChI Key InChIKey=NMRXGLAXNGJRIR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50556240   

TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50556240(CHEMBL4753767)
Affinity DataIC50: 550nMAssay Description:Antagonist activity at NOD2 in HEK-Blue hNOD2 cells assessed as inhibition of MDP-induced NFkappaB activation-mediated SEAP release preincubated for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50556240(CHEMBL4753767)
Affinity DataIC50: 650nMAssay 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