BDBM50069605 (2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-ethyl)-N*4*-hydroxy-3-{2-[(Z)-methoxyimino]-2-phenyl-ethylsulfanylmethyl}-succinamide::CHEMBL115046

SMILES: CO\N=C(/CSC[C@@H]([C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)NO)c1ccccc1

InChI Key: InChIKey=IXVYIEAWYBKISS-NLYMVMGLSA-N

Data: 2 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 2 hits for monomerid = 50069605   

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))	BDBM50069605 ((2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-et...) Show SMILES CO\N=C(/CSC[C@@H]([C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)NO)c1ccccc1 Show InChI InChI=1S/C30H34N4O5S/c1-39-34-27(23-15-9-4-10-16-23)20-40-19-25(30(37)33-38)24(17-21-11-5-2-6-12-21)29(36)32-26(28(31)35)18-22-13-7-3-8-14-22/h2-16,24-26,38H,17-20H2,1H3,(H2,31,35)(H,32,36)(H,33,37)/b34-27+/t24-,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	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
Interstitial collagenase (Homo sapiens (Human))	BDBM50069605 ((2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-et...) Show SMILES CO\N=C(/CSC[C@@H]([C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)NO)c1ccccc1 Show InChI InChI=1S/C30H34N4O5S/c1-39-34-27(23-15-9-4-10-16-23)20-40-19-25(30(37)33-38)24(17-21-11-5-2-6-12-21)29(36)32-26(28(31)35)18-22-13-7-3-8-14-22/h2-16,24-26,38H,17-20H2,1H3,(H2,31,35)(H,32,36)(H,33,37)/b34-27+/t24-,25+,26+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory activity of the compound towards human recombinant fibroblast collagenase				Bioorg Med Chem Lett 8: 29-34 (1999) BindingDB Entry DOI: 10.7270/Q2TT4Q3W
					More data for this Ligand-Target Pair