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SMILES: CNS(=O)(=O)c1cccc(Nc2ccnc3[nH]ccc23)c1

InChI Key: InChIKey=SGIQSUHQCZPFER-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118398   
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
Serine/threonine-protein kinase TNNI3K


(Homo sapiens (Human))		BDBM50118398
PNG
(CHEMBL3612649)
Show SMILES CNS(=O)(=O)c1cccc(Nc2ccnc3[nH]ccc23)c1
Show InChI InChI=1S/C14H14N4O2S/c1-15-21(19,20)11-4-2-3-10(9-11)18-13-6-8-17-14-12(13)5-7-16-14/h2-9,15H,1H3,(H2,16,17,18)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of 5-({[2-({[3-({4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl}amino)phenyl]carbonyl}amino)-ethyl]amino}carbonyl)-2-(6-hydroxy-3-oxo...

J Med Chem 58: 7431-48 (2015)


BindingDB Entry DOI: 10.7270/Q2FT8NV1
More data for this
Ligand-Target Pair