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SMILES: Cc1[nH]n(-c2nc3ccc(C)cc3[nH]2)c(=O)c1Cc1ccccc1Cl

InChI Key: InChIKey=XSYJZHYZUDDION-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447941   
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))		BDBM50447941
PNG
(CHEMBL3115015)
Show SMILES Cc1[nH]n(-c2nc3ccc(C)cc3[nH]2)c(=O)c1Cc1ccccc1Cl
Show InChI InChI=1S/C19H17ClN4O/c1-11-7-8-16-17(9-11)22-19(21-16)24-18(25)14(12(2)23-24)10-13-5-3-4-6-15(13)20/h3-9,23H,10H2,1-2H3,(H,21,22)
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MMDB

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Article
PubMed
n/an/a 910n/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