BDBM50233743 (2R,4S,5R)-5-((1R,2S)-1-acetamido-2-(allyloxy)pent-4-enyl)-4-(prop-1-enyl)pyrrolidine-2-carboxylic acid::CHEMBL398740

SMILES: C\C=C/[C@@H]1C[C@@H](N[C@H]1[C@@H](NC(C)=O)[C@H](CC=C)OCC=C)C(O)=O

InChI Key: InChIKey=MVXMDKOFWZTMSB-DQUIIJSRSA-N

Data: 1 KI

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 = 50233743   

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 B (Influenza B virus (B/Lee/40))	BDBM50233743 ((2R,4S,5R)-5-((1R,2S)-1-acetamido-2-(allyloxy)pent...) Show SMILES C\C=C/[C@@H]1C[C@@H](N[C@H]1[C@@H](NC(C)=O)[C@H](CC=C)OCC=C)C(O)=O Show InChI InChI=1S/C18H28N2O4/c1-5-8-13-11-14(18(22)23)20-16(13)17(19-12(4)21)15(9-6-2)24-10-7-3/h5-8,13-17,20H,2-3,9-11H2,1,4H3,(H,19,21)(H,22,23)/b8-5-/t13-,14-,15+,16-,17+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of influenza B/Memphis/3/89 neuraminidase				Bioorg Med Chem Lett 18: 1692-5 (2008) Article DOI: 10.1016/j.bmcl.2008.01.048 BindingDB Entry DOI: 10.7270/Q2WW7JHN
					More data for this Ligand-Target Pair