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BDBM50183780 (2R,3R)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbonyl)-4-methylpentanoyl)azetidine-2-carbonyl)aziridine-2,3-dicarboxylate::CHEMBL377682

SMILES: CCOC(=O)[C@H]1[C@@H](N1C(=O)[C@H]1CCN1C(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)OCC

InChI Key: InChIKey=ZNQURKKEBQOAMK-YLFCFFPRSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183780   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Rhodesain


(Trypanosoma brucei rhodesiense)
BDBM50183780
PNG
((2R,3R)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbon...)
Show SMILES CCOC(=O)[C@H]1[C@@H](N1C(=O)[C@H]1CCN1C(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)OCC
Show InChI InChI=1S/C23H37N3O8/c1-8-32-20(29)16-17(21(30)33-9-2)26(16)19(28)15-10-11-25(15)18(27)14(12-13(3)4)24-22(31)34-23(5,6)7/h13-17H,8-12H2,1-7H3,(H,24,31)/t14-,15+,16+,17+/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
3.10E+3n/an/an/an/an/an/an/an/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