BDBM50069607 (2R,3S)-2-Carbamoylmethylsulfanylmethyl-N*4*-((S)-1-carbamoyl-2-phenyl-ethyl)-N*1*-hydroxy-3-isobutyl-succinamide::CHEMBL326555

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

InChI Key: InChIKey=KUCCKIXXTYTZHG-PMPSAXMXSA-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 = 50069607   

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))	BDBM50069607 ((2R,3S)-2-Carbamoylmethylsulfanylmethyl-N*4*-((S)-...) Show SMILES CC(C)C[C@H]([C@H](CSCC(N)=O)C(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C20H30N4O5S/c1-12(2)8-14(15(20(28)24-29)10-30-11-17(21)25)19(27)23-16(18(22)26)9-13-6-4-3-5-7-13/h3-7,12,14-16,29H,8-11H2,1-2H3,(H2,21,25)(H2,22,26)(H,23,27)(H,24,28)/t14-,15+,16+/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	100	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 100-...				Bioorg Med Chem Lett 8: 29-34 (1999) BindingDB Entry DOI: 10.7270/Q2TT4Q3W
					More data for this Ligand-Target Pair