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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50255785   
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))		BDBM50255785
PNG
(((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(3-nitr...)
Show SMILES Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C21H16N4O5S2/c1-12-19(32-20(22-12)13-5-4-6-14(9-13)25(29)30)21(28)24(11-18(26)27)10-17-23-15-7-2-3-8-16(15)31-17/h2-9H,10-11H2,1H3,(H,26,27)
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>3.00E+5n/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