BDBM50295347 (R,R,2S,2'S,4S,4'S,5R,5'R,6R,6'R)-2,2'-(14-(3-(3-(5-((2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-ylthio)pentylthio)propoxy)propyl)-14-phenyl-10,18-dioxa-6,22-dithia-14-silaheptacosane-1,27-diyl)bis(sulfanediyl)bis(5-acetamido-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid)::CHEMBL556731

SMILES: CC(=O)N[C@@H]1[C@@H](O)C[C@](O[C@H]1[C@H](O)[C@H](O)CO)(SCCCCCSCCCOCCC[Si](CCCOCCCSCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O)(CCCOCCCSCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O)c1ccccc1)C(O)=O

InChI Key: InChIKey=HUXFLVTYPWZHOM-XKQVQYQKSA-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 = 50295347   

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
Neuraminidase (Influenza A virus (strain A/Memphis/1/1971 H3N2))	BDBM50295347 ((R,R,2S,2'S,4S,4'S,5R,5'R,6R,6'R)-2,2'-(14-(3-(3-(...) Show SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@](O[C@H]1[C@H](O)[C@H](O)CO)(SCCCCCSCCCOCCC[Si](CCCOCCCSCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O)(CCCOCCCSCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O)c1ccccc1)C(O)=O |r| Show InChI InChI=1S/C72H125N3O27S6Si/c1-48(79)73-58-52(82)42-70(67(91)92,100-64(58)61(88)55(85)45-76)106-36-13-5-10-30-103-33-16-24-97-27-19-39-109(51-22-8-4-9-23-51,40-20-28-98-25-17-34-104-31-11-6-14-37-107-71(68(93)94)43-53(83)59(74-49(2)80)65(101-71)62(89)56(86)46-77)41-21-29-99-26-18-35-105-32-12-7-15-38-108-72(69(95)96)44-54(84)60(75-50(3)81)66(102-72)63(90)57(87)47-78/h4,8-9,22-23,52-66,76-78,82-90H,5-7,10-21,24-47H2,1-3H3,(H,73,79)(H,74,80)(H,75,81)(H,91,92)(H,93,94)(H,95,96)/t52-,53-,54-,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,70-,71-,72-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Saitama University Curated by ChEMBL					Assay Description Inhibition of human influenza A/Memphis/1/71(H3N2) sialidase by fluorescence spectrophotometry				Bioorg Med Chem 17: 5451-64 (2009) Article DOI: 10.1016/j.bmc.2009.06.036 BindingDB Entry DOI: 10.7270/Q26973MJ
					More data for this Ligand-Target Pair