BDBM50482397 CHEBI:41112::N-ACETYLMANNOSAMINE

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

InChI Key: InChIKey=OVRNDRQMDRJTHS-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 11 PDB IDs match 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 2 hits for monomerid = 50482397   

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
Killer cell lectin-like receptor subfamily B member 1A (Rat)	BDBM50482397 (CHEBI:41112 | N-ACETYLMANNOSAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Early activation antigen CD69 (Human)	BDBM50482397 (CHEBI:41112 | N-ACETYLMANNOSAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+9	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair