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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50255788   
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
Ribokinase


(Escherichia coli (strain K12))
BDBM50255788
PNG
(((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naph...)
Show SMILES Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2ccccc2c1
Show InChI InChI=1S/C25H19N3O3S2/c1-15-23(33-24(26-15)18-11-10-16-6-2-3-7-17(16)12-18)25(31)28(14-22(29)30)13-21-27-19-8-4-5-9-20(19)32-21/h2-12H,13-14H2,1H3,(H,29,30)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>3.30E+4n/an/an/an/an/an/a



MUTABILIS SA

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli K12 MG1655 ribokinase by luminescent assay


Bioorg Med Chem 17: 1276-89 (2009)


Article DOI: 10.1016/j.bmc.2008.12.021
BindingDB Entry DOI: 10.7270/Q2MP5341
More data for this
Ligand-Target Pair