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SMILES: Cc1[nH]n(-c2nc3ccc(C)cc3[nH]2)c(=O)c1C

InChI Key: InChIKey=CBFRDOOQIJOTKC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447937   
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
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3


(Homo sapiens (Human))		BDBM50447937
PNG
(CHEMBL3114980)
Show SMILES Cc1[nH]n(-c2nc3ccc(C)cc3[nH]2)c(=O)c1C
Show InChI InChI=1S/C13H14N4O/c1-7-4-5-10-11(6-7)15-13(14-10)17-12(18)8(2)9(3)16-17/h4-6,16H,1-3H3,(H,14,15)
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Article
PubMed
n/an/a 2.60E+3n/an/an/an/an/an/a



Hyogo University of Health Science

Curated by ChEMBL


Assay Description
Inhibition of demethylase activity of PCA-1 (unknown origin) using 3-methyl cytosine oligo DNA as substrate after 1 hr by RT-PCR analysis

Bioorg Med Chem Lett 24: 1071-4 (2014)


Article DOI: 10.1016/j.bmcl.2014.01.008
BindingDB Entry DOI: 10.7270/Q2FF3TVD
More data for this
Ligand-Target Pair