Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'B-cell receptor CD22' and Ligand = 'BDBM50320699'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
B-cell receptor CD22 (Homo sapiens (Human))	BDBM50320699 ((2R,4S,5R,6S)-5-acetamido-2-((2S,3R,4S,5S,6R)-2-((...) Show SMILES CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](OCC[Si](C)(C)C)[C@H](O)[C@H]3O)[C@@H]2O)(O[C@@H]1[C@H](O)[C@H](O)CO)C(O)=O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@H]1O |r| Show InChI InChI=1S/C40H71NO29Si/c1-13(47)41-20-16(62-37-28(57)33(22(51)17(10-44)63-37)68-36-27(56)24(53)30(66-36)15(49)9-43)7-40(39(59)60,69-32(20)21(50)14(48)8-42)70-34-23(52)18(11-45)64-38(29(34)58)67-31-19(12-46)65-35(26(55)25(31)54)61-5-6-71(2,3)4/h14-38,42-46,48-58H,5-12H2,1-4H3,(H,41,47)(H,59,60)/t14-,15-,16+,17-,18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28-,29-,30+,31-,32+,33+,34+,35-,36+,37+,38+,40+/m1/s1	PDB NCI pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.00E+6	n/a	n/a	n/a	n/a	n/a
Institute Curated by ChEMBL					Assay Description Binding affinity to human SIGLEC2 by saturation transfer difference-titration assay				Bioorg Med Chem 18: 3720-5 (2010) Article DOI: 10.1016/j.bmc.2010.03.062 BindingDB Entry DOI: 10.7270/Q2TT4R4R
					More data for this Ligand-Target Pair