BDBM50482395 CHEMBL1210904

SMILES: Cl.[H][C@@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2NC(C)=O)[C@@H](CO)NC[C@H](O)[C@H]1O

InChI Key: InChIKey=XMJAAWCCSYVPHR-XOXDSCPRSA-N

Data: 2 IC50

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 = 50482395   

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)	BDBM50482395 (CHEMBL1210904) Show SMILES Cl.[H][C@@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2NC(C)=O)[C@@H](CO)NC[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H26N2O9.ClH/c1-5(19)16-9-12(23)11(22)8(4-18)24-14(9)25-13-6(3-17)15-2-7(20)10(13)21;/h6-15,17-18,20-23H,2-4H2,1H3,(H,16,19);1H/t6-,7+,8-,9+,10-,11-,12-,13-,14+;/m1./s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.16E+4	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)	BDBM50482395 (CHEMBL1210904) Show SMILES Cl.[H][C@@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2NC(C)=O)[C@@H](CO)NC[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H26N2O9.ClH/c1-5(19)16-9-12(23)11(22)8(4-18)24-14(9)25-13-6(3-17)15-2-7(20)10(13)21;/h6-15,17-18,20-23H,2-4H2,1H3,(H,16,19);1H/t6-,7+,8-,9+,10-,11-,12-,13-,14+;/m1./s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	316	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