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BDBM20874 3-{2-[(benzenesulfinyl)methyl]-1,3-thiazol-4-yl}-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, (+/-)17p

SMILES: O=S(Cc1nc(cs1)-c1cc2ccccc2[nH]c1=O)c1ccccc1

InChI Key: InChIKey=UQSJZZMWPULVAA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20874   
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
Cyclin-Dependent Kinase 5 (CDK5)


(Homo sapiens (Human))
BDBM20874
PNG
(3-{2-[(benzenesulfinyl)methyl]-1,3-thiazol-4-yl}-1...)
Show SMILES O=S(Cc1nc(cs1)-c1cc2ccccc2[nH]c1=O)c1ccccc1
Show InChI InChI=1S/C19H14N2O2S2/c22-19-15(10-13-6-4-5-9-16(13)21-19)17-11-24-18(20-17)12-25(23)14-7-2-1-3-8-14/h1-11H,12H2,(H,21,22)
PDB
MMDB

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Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC sid
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Patents


Similars

Article
PubMed
n/an/a 120n/an/an/an/an/a25



Amgen



Assay Description
In vitro CDK assay using purified enzyme, was incubated at 25 °C with substrate, and test compounds in the presence of ATP/ [gamma-33P] ATP. 33P...


Bioorg Med Chem Lett 17: 5384-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.045
BindingDB Entry DOI: 10.7270/Q2TD9VNG
More data for this
Ligand-Target Pair