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SMILES: Clc1ccc2nc([nH]c2c1)-n1[nH]c(c(-c2ccccc2)c1=O)-c1ccccc1

InChI Key: InChIKey=JOGOWNXSCVLVBC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447939   
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))		BDBM50447939
PNG
(CHEMBL3114990)
Show SMILES Clc1ccc2nc([nH]c2c1)-n1[nH]c(c(-c2ccccc2)c1=O)-c1ccccc1
Show InChI InChI=1S/C22H15ClN4O/c23-16-11-12-17-18(13-16)25-22(24-17)27-21(28)19(14-7-3-1-4-8-14)20(26-27)15-9-5-2-6-10-15/h1-13,26H,(H,24,25)
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MMDB

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Article
PubMed
n/an/a 2.00E+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