BDBM50505202 CHEMBL4438804

SMILES C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@@H](N)C(O)=O)C(O)=O)C(N)=O

InChI Key InChIKey=RFFWTYXPBTVUQX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505202   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
University of Delaware

Curated by ChEMBL
LigandPNGBDBM50505202(CHEMBL4438804)
Affinity DataKd:  3.50E+4nMAssay Description:Binding affinity to NOD1 LRR domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed