BDBM50274281 CHEMBL502234::p-Methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-alpha-D-galacto-2-nonulopyranosylonic acid)-(2->6)-beta-D-galactopyranoside

SMILES: COc1ccc(O[C@@H]2O[C@H](CO[C@@]3(C[C@H](O)[C@@H](NC(=O)CO)[C@@H](O3)[C@H](O)[C@H](O)CNC(=O)c3cccnc3)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)cc1

InChI Key: InChIKey=QDGBRLNSPGIOLD-VKXCRJOKSA-N

Data: 1 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 1 hit for monomerid = 50274281   

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
B-cell receptor CD22 (Homo sapiens (Human))	BDBM50274281 (CHEMBL502234 | p-Methoxyphenyl (3,5,9-trideoxy-5-g...) Show SMILES COc1ccc(O[C@@H]2O[C@H](CO[C@@]3(C[C@H](O)[C@@H](NC(=O)CO)[C@@H](O3)[C@H](O)[C@H](O)CNC(=O)c3cccnc3)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C30H39N3O16/c1-45-15-4-6-16(7-5-15)47-28-25(41)24(40)23(39)19(48-28)13-46-30(29(43)44)9-17(35)21(33-20(37)12-34)26(49-30)22(38)18(36)11-32-27(42)14-3-2-8-31-10-14/h2-8,10,17-19,21-26,28,34-36,38-41H,9,11-13H2,1H3,(H,32,42)(H,33,37)(H,43,44)/t17-,18+,19+,21+,22+,23-,24-,25+,26+,28+,30+/m0/s1	PDB NCI pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.32E+5	n/a	n/a	n/a	n/a	n/a	n/a
Gifu University Curated by ChEMBL					Assay Description Binding affinity to biotinylated human CD22-human IgG1 chimeric protein expressed in mouse J558LST6 cells by flow cytometry				J Med Chem 51: 6665-81 (2008) Article DOI: 10.1021/jm8000696 BindingDB Entry DOI: 10.7270/Q23X86GN
					More data for this Ligand-Target Pair