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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Bifunctional protein GlmU' and Ligand = 'BDBM50075376'   
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
Bifunctional protein GlmU


(Escherichia coli)
BDBM50075376
PNG
(CHEMBL3414898)
Show SMILES COc1cc(OC)c(cc1NC(=S)NCC(O)=O)S(=O)(=O)N1[C@H](C)CCc2ccccc12 |r|
Show InChI InChI=1S/C21H25N3O6S2/c1-13-8-9-14-6-4-5-7-16(14)24(13)32(27,28)19-10-15(17(29-2)11-18(19)30-3)23-21(31)22-12-20(25)26/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,25,26)(H2,22,23,31)/t13-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli GlmU acetyltransferase activity assessed as coenzyme A production using acetyl CoA substrate


Eur J Med Chem 92: 78-90 (2015)


Article DOI: 10.1016/j.ejmech.2014.12.030
BindingDB Entry DOI: 10.7270/Q2RJ4M55
More data for this
Ligand-Target Pair
Bifunctional protein GlmU


(Escherichia coli)
BDBM50075376
PNG
(CHEMBL3414898)
Show SMILES COc1cc(OC)c(cc1NC(=S)NCC(O)=O)S(=O)(=O)N1[C@H](C)CCc2ccccc12 |r|
Show InChI InChI=1S/C21H25N3O6S2/c1-13-8-9-14-6-4-5-7-16(14)24(13)32(27,28)19-10-15(17(29-2)11-18(19)30-3)23-21(31)22-12-20(25)26/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,25,26)(H2,22,23,31)/t13-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli GlmU acetyltransferase activity assessed as coenzyme A production using acetyl CoA substrate


Eur J Med Chem 92: 78-90 (2015)


Article DOI: 10.1016/j.ejmech.2014.12.030
BindingDB Entry DOI: 10.7270/Q2RJ4M55
More data for this
Ligand-Target Pair