Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Cysteine protease
Ligand
BDBM50157204
Substrate
n/a
Meas. Tech.
ChEMBL_305932 (CHEMBL833479)
IC50
60±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
Name:
Cysteine protease
Synonyms:
Rhodesain
Type:
PROTEIN
Mol. Mass.:
48425.78
Organism:
Trypanosoma brucei rhodesiense
Description:
ChEMBL_619861
Residue:
450
Sequence:
MPRTEMVRFVRLPVVLLAMAACLASVALGSLHVEESLEMRFAAFKKKYGKVYKDAKEEAFRFRAFEENMEQAKIQAAANPYATFGVTPFSDMTREEFRARYRNGASYFAAAQKRLRKTVNVTTGRAPAAVDWREKGAVTPVKDQGQCGSCWAFSTIGNIEGQWQVAGNPLVSLSEQMLVSCDTIDFGCGGGLMDNAFNWIVNSNGGNVFTEASYPYVSGNGEQPQCQMNGHEIGAAITDHVDLPQDEDAIAAYLAENGPLAIAVDATSFMDYNGGILTSCTSEQLDHGVLLVGYNDSSNPPYWIIKNSWSNMWGEDGYIRIEKGTNQCLMNQAVSSAVVGGPTPPPPPPPPPSATFTQDFCEGKGCTKGCSHATFPTGECVQTTGVGSVIATCGASNLTQIIYPLSRSCSGLSVPITVPLDKCIPILIGSVEYHCSTNPPTKAARLVPHQ
Inhibitor
Name:
BDBM50157204
Synonyms:
(1E)-1-(3,4-dichlorophenyl)pentan-1-one thiosemicarbazone | (E)-2-(1-(3,4-dichlorophenyl)pentylidene)hydrazinecarbothioamide | CHEMBL181504
Type:
Small organic molecule
Emp. Form.:
C12H15Cl2N3S
Mol. Mass.:
304.239
SMILES:
CCCCC(=NNC(N)=S)c1ccc(Cl)c(Cl)c1 |w:5.5|