BDBM50274302 CHEMBL448298::p-Methoxyphenyl (9-4(4-biphenyl)butylamino-3,5,9-trideoxy-5-glycolamido-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)CNCCCCc3ccc(cc3)-c3ccccc3)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)cc1

InChI Key: InChIKey=RLBZIAPNPGDHPO-ASTWIUIPSA-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 = 50274302   

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
CD22 (Homo sapiens (Human))	BDBM50274302 (CHEMBL448298 | p-Methoxyphenyl (9-4(4-biphenyl)but...) 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)CNCCCCc3ccc(cc3)-c3ccccc3)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C40H52N2O15/c1-53-26-14-16-27(17-15-26)55-38-36(50)35(49)34(48)30(56-38)22-54-40(39(51)52)19-28(44)32(42-31(46)21-43)37(57-40)33(47)29(45)20-41-18-6-5-7-23-10-12-25(13-11-23)24-8-3-2-4-9-24/h2-4,8-17,28-30,32-38,41,43-45,47-50H,5-7,18-22H2,1H3,(H,42,46)(H,51,52)/t28-,29+,30+,32+,33+,34-,35-,36+,37+,38+,40+/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	6.22E+3	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