BDBM50069619 4-[(2S,3R)-2-Hydroxycarbamoyl-5-methyl-3-((S)-1-methylcarbamoyl-2-phenyl-ethylcarbamoyl)-hexylsulfanyl]-benzoic acid methyl ester::CHEMBL320799

SMILES: CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSc1ccc(cc1)C(=O)OC)C(=O)NO

InChI Key: InChIKey=ARYCNDSONFIACT-VJBWXMMDSA-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 = 50069619   

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))	BDBM50069619 (4-[(2S,3R)-2-Hydroxycarbamoyl-5-methyl-3-((S)-1-me...) Show SMILES CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSc1ccc(cc1)C(=O)OC)C(=O)NO Show InChI InChI=1S/C27H35N3O6S/c1-17(2)14-21(24(31)29-23(26(33)28-3)15-18-8-6-5-7-9-18)22(25(32)30-35)16-37-20-12-10-19(11-13-20)27(34)36-4/h5-13,17,21-23,35H,14-16H2,1-4H3,(H,28,33)(H,29,31)(H,30,32)/t21-,22+,23+/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	50	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Tested for inhibition against CD23 (IgE receptor) proteolysis in membranes derived from RPM18866 cells ( a human B-cell line); value ranges from 50-1...				Bioorg Med Chem Lett 8: 29-34 (1999) BindingDB Entry DOI: 10.7270/Q2TT4Q3W
					More data for this Ligand-Target Pair