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SMILES: FC(F)(F)c1ccc(NNC(=O)c2ccccc2Cl)nc1

InChI Key: InChIKey=JIRNTLWLMRPLAY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343663   
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
Ribosomal protein S6 kinase alpha-3


(Homo sapiens (Human))
BDBM50343663
PNG
(2-chloro-N'-(5-(trifluoromethyl)pyridin-2-yl)benzo...)
Show SMILES FC(F)(F)c1ccc(NNC(=O)c2ccccc2Cl)nc1
Show InChI InChI=1S/C13H9ClF3N3O/c14-10-4-2-1-3-9(10)12(21)20-19-11-6-5-8(7-18-11)13(15,16)17/h1-7H,(H,18,19)(H,20,21)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 1.32E+4n/an/an/an/an/an/a



East China University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of RSK2 after 60 mins


J Med Chem 54: 3564-74 (2011)


Article DOI: 10.1021/jm200139j
BindingDB Entry DOI: 10.7270/Q26M374H
More data for this
Ligand-Target Pair