BDBM50338745 Benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-fluoro-4-biphenyl)acetamido-D-glycero-alpha-D-galacto-2-nonulopyranosidonic acid::CHEMBL1684362

SMILES: OCC(=O)N[C@@H]1[C@@H](O)C[C@@](OCc2ccccc2)(O[C@H]1[C@H](O)[C@H](O)CNC(=O)Cc1ccc(cc1)-c1ccc(F)cc1)C(O)=O

InChI Key: InChIKey=JMZMXLMDTBVUHO-OVRIQYAISA-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 = 50338745   

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 (Mus musculus)	BDBM50338745 (Benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-fluoro-4...) Show SMILES OCC(=O)N[C@@H]1[C@@H](O)C[C@@](OCc2ccccc2)(O[C@H]1[C@H](O)[C@H](O)CNC(=O)Cc1ccc(cc1)-c1ccc(F)cc1)C(O)=O |r| Show InChI InChI=1S/C32H35FN2O10/c33-23-12-10-22(11-13-23)21-8-6-19(7-9-21)14-26(39)34-16-25(38)29(41)30-28(35-27(40)17-36)24(37)15-32(45-30,31(42)43)44-18-20-4-2-1-3-5-20/h1-13,24-25,28-30,36-38,41H,14-18H2,(H,34,39)(H,35,40)(H,42,43)/t24-,25+,28+,29+,30+,32+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gifu University Curated by ChEMBL					Assay Description Antagonist activity at mouse CD22 after 1 hr by competitive ELISA				Bioorg Med Chem 19: 1966-71 (2011) Article DOI: 10.1016/j.bmc.2011.01.060 BindingDB Entry DOI: 10.7270/Q2QZ2B7T
					More data for this Ligand-Target Pair