BDBM50183744 (2S,3S)-dibenzyl 1-((R)-2-((R)-2-(tert-butoxycarbonyl)-3-phenylpropanamido)propanoyl)aziridine-2,3-dicarboxylate::CHEMBL380077

SMILES: C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N1[C@@H]([C@H]1C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

InChI Key: InChIKey=DZPRMBZNOPJQKQ-XXWKMLLLSA-N

Data: 1 KI

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 = 50183744   

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
Rhodesain (Trypanosoma brucei rhodesiense)	BDBM50183744 ((2S,3S)-dibenzyl 1-((R)-2-((R)-2-(tert-butoxycarbo...) Show SMILES C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N1[C@@H]([C@H]1C(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C35H39N3O8/c1-23(36-30(39)27(20-24-14-8-5-9-15-24)37-34(43)46-35(2,3)4)31(40)38-28(32(41)44-21-25-16-10-6-11-17-25)29(38)33(42)45-22-26-18-12-7-13-19-26/h5-19,23,27-29H,20-22H2,1-4H3,(H,36,39)(H,37,43)/t23-,27-,28+,29+/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wuerzburg Curated by ChEMBL					Assay Description Inhibition of Trypanosoma brucei rhodesiense rhodesain				Bioorg Med Chem Lett 16: 2753-7 (2006) Article DOI: 10.1016/j.bmcl.2006.02.026 BindingDB Entry DOI: 10.7270/Q2PK0FRX
					More data for this Ligand-Target Pair