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BDBM50246361 CHEMBL455195::N-(5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-yl)-2-ethylpiperidine-4-carboxamide

SMILES: CCC1CC(CCN1)C(=O)Nc1ncc(SCc2ncc(o2)C(C)(C)C)s1

InChI Key: InChIKey=WBUZWMNIWAQICA-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246361   
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 2


(Homo sapiens (Human))
BDBM50246361
PNG
(CHEMBL455195 | N-(5-((5-tert-butyloxazol-2-yl)meth...)
Show SMILES CCC1CC(CCN1)C(=O)Nc1ncc(SCc2ncc(o2)C(C)(C)C)s1
Show InChI InChI=1S/C19H28N4O2S2/c1-5-13-8-12(6-7-20-13)17(24)23-18-22-10-16(27-18)26-11-15-21-9-14(25-15)19(2,3)4/h9-10,12-13,20H,5-8,11H2,1-4H3,(H,22,23,24)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3n/an/an/an/an/an/a



Sunesis Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of CDK2/Cyclin A (unknown origin) by fluorescence polarization assay


Bioorg Med Chem Lett 18: 6236-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.09.099
BindingDB Entry DOI: 10.7270/Q2BG2NVC
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (Human))
BDBM50246361
PNG
(CHEMBL455195 | N-(5-((5-tert-butyloxazol-2-yl)meth...)
Show SMILES CCC1CC(CCN1)C(=O)Nc1ncc(SCc2ncc(o2)C(C)(C)C)s1
Show InChI InChI=1S/C19H28N4O2S2/c1-5-13-8-12(6-7-20-13)17(24)23-18-22-10-16(27-18)26-11-15-21-9-14(25-15)19(2,3)4/h9-10,12-13,20H,5-8,11H2,1-4H3,(H,22,23,24)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 680n/an/an/an/an/an/a



Sunesis Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of CDK9-mediated RNA pol 2 phosphorylation at ser2 in human HCT116 cells after 16 hrs by HCS assay


Bioorg Med Chem Lett 18: 6236-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.09.099
BindingDB Entry DOI: 10.7270/Q2BG2NVC
More data for this
Ligand-Target Pair