BDBM50482397 CHEBI:41112::N-ACETYLMANNOSAMINE

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

InChI Key: InChIKey=OVRNDRQMDRJTHS-UOLFYFMNSA-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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Early activation antigen CD69 (Homo sapiens)	BDBM50482397 (CHEBI:41112 | N-ACETYLMANNOSAMINE) Show SMILES CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	1.00E+9	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Activation of human CD69				Bioorg Med Chem Lett 20: 4645-8 (2010) Article DOI: 10.1016/j.bmcl.2010.05.109 BindingDB Entry DOI: 10.7270/Q2RJ4N9C
					More data for this Ligand-Target Pair
Killer cell lectin-like receptor subfamily B member 1A (Rattus norvegicus)	BDBM50482397 (CHEBI:41112 | N-ACETYLMANNOSAMINE) Show SMILES CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Activation of rat NKR-P1A				Bioorg Med Chem Lett 20: 4645-8 (2010) Article DOI: 10.1016/j.bmcl.2010.05.109 BindingDB Entry DOI: 10.7270/Q2RJ4N9C
					More data for this Ligand-Target Pair