BDBM50069604 CHEMBL118054::[(2S,3R)-3-((S)-1-Carbamoyl-2-phenyl-ethylcarbamoyl)-2-hydroxycarbamoyl-5-methyl-hexylsulfanyl]-acetic acid methyl ester

SMILES: COC(=O)CSC[C@@H]([C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)NO

InChI Key: InChIKey=IVOXSWZULKZVHW-IKGGRYGDSA-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 = 50069604   

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))	BDBM50069604 (CHEMBL118054 | [(2S,3R)-3-((S)-1-Carbamoyl-2-pheny...) Show SMILES COC(=O)CSC[C@@H]([C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)NO Show InChI InChI=1S/C21H31N3O6S/c1-13(2)9-15(16(21(28)24-29)11-31-12-18(25)30-3)20(27)23-17(19(22)26)10-14-7-5-4-6-8-14/h4-8,13,15-17,29H,9-12H2,1-3H3,(H2,22,26)(H,23,27)(H,24,28)/t15-,16+,17+/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	13	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