BDBM50164885 CHEBI:59414::muramyldipeptide

SMILES: C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C

InChI Key: InChIKey=BSOQXXWZTUDTEL-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50164885   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nucleotide-binding oligomerization domain-containing protein 2 (Human)	BDBM50164885 (CHEBI:59414 | muramyldipeptide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	92	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nucleotide-binding oligomerization domain-containing protein 2 (Human)	BDBM50164885 (CHEBI:59414 | muramyldipeptide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	148	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nucleotide-binding oligomerization domain-containing protein 2 (Human)	BDBM50164885 (CHEBI:59414 | muramyldipeptide) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	46	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair