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Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50321811   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cysteine protease


(Trypanosoma brucei rhodesiense)
BDBM50321811
PNG
((4-Chloro-2-trifluoromethyl-phenyl)-carbamic acid ...)
Show SMILES CC(C)(C)S[C@H]1OC(=O)C[C@@H]1NC(=O)CN1c2ccccc2C(=N[C@H](COC(=O)Nc2ccc(Cl)cc2C(F)(F)F)C1=O)c1ccccc1 |r,c:24|
Show InChI InChI=1S/C34H32ClF3N4O6S/c1-33(2,3)49-31-24(16-28(44)48-31)39-27(43)17-42-26-12-8-7-11-21(26)29(19-9-5-4-6-10-19)40-25(30(42)45)18-47-32(46)41-23-14-13-20(35)15-22(23)34(36,37)38/h4-15,24-25,31H,16-18H2,1-3H3,(H,39,43)(H,41,46)/t24-,25+,31+/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
700n/an/an/an/an/an/an/an/a



University of Messina

Curated by ChEMBL


Assay Description
Inhibition of Trypanosoma brucei rhodesiense rhodesain after 10 to 15 mins


Eur J Med Chem 45: 3228-33 (2010)


Article DOI: 10.1016/j.ejmech.2010.04.003
BindingDB Entry DOI: 10.7270/Q2SN094T
More data for this
Ligand-Target Pair
Falcipain 2


(Plasmodium falciparum)
BDBM50321811
PNG
((4-Chloro-2-trifluoromethyl-phenyl)-carbamic acid ...)
Show SMILES CC(C)(C)S[C@H]1OC(=O)C[C@@H]1NC(=O)CN1c2ccccc2C(=N[C@H](COC(=O)Nc2ccc(Cl)cc2C(F)(F)F)C1=O)c1ccccc1 |r,c:24|
Show InChI InChI=1S/C34H32ClF3N4O6S/c1-33(2,3)49-31-24(16-28(44)48-31)39-27(43)17-42-26-12-8-7-11-21(26)29(19-9-5-4-6-10-19)40-25(30(42)45)18-47-32(46)41-23-14-13-20(35)15-22(23)34(36,37)38/h4-15,24-25,31H,16-18H2,1-3H3,(H,39,43)(H,41,46)/t24-,25+,31+/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
8.20E+3n/an/an/an/an/an/an/an/a



University of Messina

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum Falcipain-2 after 10 to 15 mins


Eur J Med Chem 45: 3228-33 (2010)


Article DOI: 10.1016/j.ejmech.2010.04.003
BindingDB Entry DOI: 10.7270/Q2SN094T
More data for this
Ligand-Target Pair