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SMILES: CN(C)Cc1ccc2N3CC(=O)NN=C3COc2c1

InChI Key: InChIKey=QSRFSAXBMZZQBW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049453   
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
Protein kinase C theta type


(Homo sapiens (Human))		BDBM50049453
PNG
(CHEMBL3356084)
Show SMILES CN(C)Cc1ccc2N3CC(=O)NN=C3COc2c1 |c:13|
Show InChI InChI=1S/C13H16N4O2/c1-16(2)6-9-3-4-10-11(5-9)19-8-12-14-15-13(18)7-17(10)12/h3-5H,6-8H2,1-2H3,(H,15,18)
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Article
PubMed
n/an/a 1.60E+4n/an/an/an/an/an/a



AbbVie Bioresearch Center

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PKCtheta expressed in Sf21 cells using Bio-cdc peptide substrate and ATP after 60 mins by time-resolved fluorescence ...

J Med Chem 58: 222-36 (2015)


Article DOI: 10.1021/jm500669m
BindingDB Entry DOI: 10.7270/Q22F7Q2Z
More data for this
Ligand-Target Pair