BDBM50239687 CHEMBL4076733

SMILES CN(C)c1cccc(Oc2cc3c(NC(=O)[C@@H](CCC(=O)N4CCC(F)(F)CC4)NC3=O)cc2NC(=O)COCc2ccc(cc2)C(F)(F)F)c1

InChI Key InChIKey=RRAKXIOXRVSFLH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50239687   

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

Curated by ChEMBL
LigandPNGBDBM50239687(CHEMBL4076733)
Affinity DataIC50: 430nMAssay 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 Depth
Date in BDB:
9/25/2019
Entry Details Article
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50239687(CHEMBL4076733)
Affinity DataIC50: 810nMAssay Description:Antagonist activity at human NOD2 expressed in HEK-Blue cells assessed as inhibition of MDP-stimulated cell activation preincubated for 3 hrs followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2019
Entry Details Article
PubMed