BDBM50219987 CHEMBL57127

SMILES: [#8]-[#6](=O)C(F)(F)F.[H][C@@]([#7]-[#6](=O)-[#6]-[#6])([#6@H](-[#8])-[#6]-[#8])[C@]1([H])[#8]-[#6](=[#6]-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6@H]1-[#7]-[#6](-[#6])=O)-[#6](-[#8])=O

InChI Key: InChIKey=CRDJGWHXPDRCAM-RFCPQYNYSA-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 = 50219987   

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 (A/Puerto Rico/8/34/Mount Sinai(...)	BDBM50219987 (CHEMBL57127) Show SMILES [#8]-[#6](=O)C(F)(F)F.[H][C@@]([#7]-[#6](=O)-[#6]-[#6])([#6@H](-[#8])-[#6]-[#8])[C@]1([H])[#8]-[#6](=[#6]-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6@H]1-[#7]-[#6](-[#6])=O)-[#6](-[#8])=O |c:20| Show InChI InChI=1S/C15H25N5O7/c1-3-10(24)20-12(8(23)5-21)13-11(18-6(2)22)7(19-15(16)17)4-9(27-13)14(25)26/h4,7-8,11-13,21,23H,3,5H2,1-2H3,(H,18,22)(H,20,24)(H,25,26)(H4,16,17,19)/t7-,8+,11+,12+,13+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of sialidase activity				Bioorg Med Chem Lett 12: 1921-4 (2002) BindingDB Entry DOI: 10.7270/Q2W37ZHP
					More data for this Ligand-Target Pair