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BDBM25946 N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine::imidazothienopyrazine, 20a

SMILES: CNc1nc2cc(sc2n2c(C)cnc12)-c1ccccc1

InChI Key: InChIKey=YYPSPWXMCGXAQH-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 25946   
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
Inhibitor of nuclear factor kappa-B kinase subunit beta


(Homo sapiens (Human))
BDBM25946
PNG
(N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricycl...)
Show SMILES CNc1nc2cc(sc2n2c(C)cnc12)-c1ccccc1
Show InChI InChI=1S/C16H14N4S/c1-10-9-18-15-14(17-2)19-12-8-13(21-16(12)20(10)15)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,19)
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Similars

Article
PubMed
n/an/a 27n/an/an/an/an/an/a



Bristol-Myers Squibb Company



Assay Description
Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph...


Bioorg Med Chem Lett 17: 4284-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.031
BindingDB Entry DOI: 10.7270/Q2QF8R50
More data for this
Ligand-Target Pair
Inhibitor of nuclear factor kappa-B kinase subunit alpha


(Homo sapiens (Human))
BDBM25946
PNG
(N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricycl...)
Show SMILES CNc1nc2cc(sc2n2c(C)cnc12)-c1ccccc1
Show InChI InChI=1S/C16H14N4S/c1-10-9-18-15-14(17-2)19-12-8-13(21-16(12)20(10)15)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,19)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.09E+3n/an/an/an/a7.530



Bristol-Myers Squibb Company



Assay Description
Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph...


Bioorg Med Chem Lett 17: 4284-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.031
BindingDB Entry DOI: 10.7270/Q2QF8R50
More data for this
Ligand-Target Pair