BDBM50069621 (2R,3S)-N*4*-Hydroxy-2-isobutyl-3-{2-[(E)-methoxyimino]-2-phenyl-ethylsulfanylmethyl}-N*1*-((S)-1-methylcarbamoyl-2-phenyl-ethyl)-succinamide::CHEMBL116506

SMILES: CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSC\C(=N\OC)c1ccccc1)C(=O)NO

InChI Key: InChIKey=JTEYGOJHIIFEAF-ZTCHZYFESA-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 = 50069621   

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
Immunoglobulin epsilon Fc receptor (Homo sapiens (Human))	BDBM50069621 ((2R,3S)-N*4*-Hydroxy-2-isobutyl-3-{2-[(E)-methoxyi...) Show SMILES CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSC\C(=N\OC)c1ccccc1)C(=O)NO Show InChI InChI=1S/C28H38N4O5S/c1-19(2)15-22(26(33)30-24(28(35)29-3)16-20-11-7-5-8-12-20)23(27(34)31-36)17-38-18-25(32-37-4)21-13-9-6-10-14-21/h5-14,19,22-24,36H,15-18H2,1-4H3,(H,29,35)(H,30,33)(H,31,34)/b32-25-/t22-,23+,24+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition against CD23 (IgE receptor) proteolysis in membranes derived from RPM18866 cells				Bioorg Med Chem Lett 8: 29-34 (1999) BindingDB Entry DOI: 10.7270/Q2TT4Q3W
					More data for this Ligand-Target Pair