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SMILES: NS(=O)(=O)c1cccc(c1)-c1n[nH]c2ccc(NS(=O)(=O)Nc3ccccc3)cc12

InChI Key: InChIKey=ZOEKLDLQQXDJBZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053334   
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
Dual specificity protein kinase TTK


(Homo sapiens (Human))
BDBM50053334
PNG
(CHEMBL3330262)
Show SMILES NS(=O)(=O)c1cccc(c1)-c1n[nH]c2ccc(NS(=O)(=O)Nc3ccccc3)cc12
Show InChI InChI=1S/C19H17N5O4S2/c20-29(25,26)16-8-4-5-13(11-16)19-17-12-15(9-10-18(17)21-22-19)24-30(27,28)23-14-6-2-1-3-7-14/h1-12,23-24H,(H,21,22)(H2,20,25,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 710n/an/an/an/an/an/a



University Health Network

Curated by ChEMBL


Assay Description
Inhibition of SUMO-tagged human TTK (1-275 residues) compound pre-incubated for 15 mins prior ATP addition by MBP-based assay


Bioorg Med Chem 22: 4968-97 (2014)


Article DOI: 10.1016/j.bmc.2014.06.027
BindingDB Entry DOI: 10.7270/Q2K35WB2
More data for this
Ligand-Target Pair