BDBM50069618 (2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-ethyl)-N*4*-hydroxy-3-{2-[(Z)-hydroxyimino]-2-phenyl-ethylsulfanylmethyl}-succinamide::CHEMBL326814

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

InChI Key: InChIKey=XKLHIUFAZLMKCL-VHNWMKGBSA-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 = 50069618   

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))	BDBM50069618 ((2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-et...) Show SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)[C@H](CSCC(N=O)c1ccccc1)C(=O)NO Show InChI InChI=1S/C29H32N4O5S/c30-27(34)25(17-21-12-6-2-7-13-21)31-28(35)23(16-20-10-4-1-5-11-20)24(29(36)33-38)18-39-19-26(32-37)22-14-8-3-9-15-22/h1-15,23-26,38H,16-19H2,(H2,30,34)(H,31,35)(H,33,36)/t23-,24+,25+,26?/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	130	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