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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50335098   
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
Pteridine reductase 1


(Leishmania major)
BDBM50335098
PNG
(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
Show SMILES Nc1nc2ccc(cc2s1)[N+]([O-])=O
Show InChI InChI=1S/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
3.00E+3n/an/an/an/an/an/an/an/a



Rutgers University

Curated by ChEMBL


Assay Description
Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysis


J Agric Food Chem 59: 56-61 (2011)


Article DOI: 10.1021/jf103164r
BindingDB Entry DOI: 10.7270/Q27W6D6P
More data for this
Ligand-Target Pair