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BDBM50248387 2-amino-5-(ethylthio)-N-(4-methylthiazol-2-yl)benzamide::CHEMBL451084

SMILES: CCSc1ccc(N)c(c1)C(=O)Nc1nc(C)cs1

InChI Key: InChIKey=RJTBVUQMPODIAS-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248387   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Hexokinase-4


(Homo sapiens (Human))
BDBM50248387
PNG
(2-amino-5-(ethylthio)-N-(4-methylthiazol-2-yl)benz...)
Show SMILES CCSc1ccc(N)c(c1)C(=O)Nc1nc(C)cs1
Show InChI InChI=1S/C13H15N3OS2/c1-3-18-9-4-5-11(14)10(6-9)12(17)16-13-15-8(2)7-19-13/h4-7H,3,14H2,1-2H3,(H,15,16,17)
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MMDB

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Similars

Article
PubMed
n/an/an/an/a 180n/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 10 mM glucose


Bioorg Med Chem Lett 19: 1357-60 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.053
BindingDB Entry DOI: 10.7270/Q2PC3285
More data for this
Ligand-Target Pair
Hexokinase-4


(Homo sapiens (Human))
BDBM50248387
PNG
(2-amino-5-(ethylthio)-N-(4-methylthiazol-2-yl)benz...)
Show SMILES CCSc1ccc(N)c(c1)C(=O)Nc1nc(C)cs1
Show InChI InChI=1S/C13H15N3OS2/c1-3-18-9-4-5-11(14)10(6-9)12(17)16-13-15-8(2)7-19-13/h4-7H,3,14H2,1-2H3,(H,15,16,17)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/an/a 780n/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 2.5 mM glucose


Bioorg Med Chem Lett 19: 1357-60 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.053
BindingDB Entry DOI: 10.7270/Q2PC3285
More data for this
Ligand-Target Pair