BDBM50069600 (2R,3S)-N*4*-((S)-1-Carbamoyl-2-phenyl-ethyl)-N*1*-hydroxy-2-{2-[(E)-hydroxyimino]-2-phenyl-ethylsulfanylmethyl}-3-isobutyl-succinamide::CHEMBL116435

SMILES: CC(C)C[C@H]([C@H](CSCC(N=O)c1ccccc1)C(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=AGXHJODGOWUDLR-ZFSMBLLKSA-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 = 50069600   

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))	BDBM50069600 ((2R,3S)-N*4*-((S)-1-Carbamoyl-2-phenyl-ethyl)-N*1*...) Show SMILES CC(C)C[C@H]([C@H](CSCC(N=O)c1ccccc1)C(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C26H34N4O5S/c1-17(2)13-20(25(32)28-22(24(27)31)14-18-9-5-3-6-10-18)21(26(33)30-35)15-36-16-23(29-34)19-11-7-4-8-12-19/h3-12,17,20-23,35H,13-16H2,1-2H3,(H2,27,31)(H,28,32)(H,30,33)/t20-,21+,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	100	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