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BDBM50343498 CHEMBL1773425::N-(4-(4-(4-Fluorophenyl)-2-(methylthio)-1H-imidazol-5-yl)pyridin-2-yl)acetamide

SMILES: CSc1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc(NC(C)=O)c1

InChI Key: InChIKey=HLSURCXVAOWAFT-UHFFFAOYSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50343498   
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
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50343498
PNG
(CHEMBL1773425 | N-(4-(4-(4-Fluorophenyl)-2-(methyl...)
Show SMILES CSc1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc(NC(C)=O)c1
Show InChI InChI=1S/C17H15FN4OS/c1-10(23)20-14-9-12(7-8-19-14)16-15(21-17(22-16)24-2)11-3-5-13(18)6-4-11/h3-9H,1-2H3,(H,21,22)(H,19,20,23)
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Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Eberhard-Karls-University Tu£bingen

Curated by ChEMBL


Assay Description
Inhibition of p38 alpha MAPK in human whole blood assessed as phosphorylation of ATF-2 by immunosorbent non-radioactive enzyme assay


J Med Chem 54: 3283-97 (2011)


Article DOI: 10.1021/jm101623p
BindingDB Entry DOI: 10.7270/Q2W959H4
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50343498
PNG
(CHEMBL1773425 | N-(4-(4-(4-Fluorophenyl)-2-(methyl...)
Show SMILES CSc1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc(NC(C)=O)c1
Show InChI InChI=1S/C17H15FN4OS/c1-10(23)20-14-9-12(7-8-19-14)16-15(21-17(22-16)24-2)11-3-5-13(18)6-4-11/h3-9H,1-2H3,(H,21,22)(H,19,20,23)
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Article
PubMed
n/an/a 45n/an/an/an/an/an/a



Eberhard Karls Universit£t T£bingen

Curated by ChEMBL


Assay Description
Inhibition of p38alpha MAPK (unknown origin) using ATF-2 as substrate after 1 hr by ELISA


Eur J Med Chem 175: 309-329 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.035
More data for this
Ligand-Target Pair
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM50343498
PNG
(CHEMBL1773425 | N-(4-(4-(4-Fluorophenyl)-2-(methyl...)
Show SMILES CSc1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc(NC(C)=O)c1
Show InChI InChI=1S/C17H15FN4OS/c1-10(23)20-14-9-12(7-8-19-14)16-15(21-17(22-16)24-2)11-3-5-13(18)6-4-11/h3-9H,1-2H3,(H,21,22)(H,19,20,23)
PDB
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PC sid
UniChem

Patents


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Article
PubMed
n/an/a 152n/an/an/an/an/an/a



Eberhard Karls Universit£t T£bingen

Curated by ChEMBL


Assay Description
Competitive inhibition of human recombinant full length GSK3beta using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated with enzyme for 10 min...


Eur J Med Chem 175: 309-329 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.035
More data for this
Ligand-Target Pair