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SMILES: Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1Cc1ccc2ccccc2c1

InChI Key: InChIKey=SSOBDRLWDQYZPC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447945   
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))		BDBM50447945
PNG
(CHEMBL3114984)
Show SMILES Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1Cc1ccc2ccccc2c1
Show InChI InChI=1S/C22H18N4O/c1-14-18(13-15-10-11-16-6-2-3-7-17(16)12-15)21(27)26(25-14)22-23-19-8-4-5-9-20(19)24-22/h2-12,25H,13H2,1H3,(H,23,24)
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MMDB

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Article
PubMed
n/an/a 750n/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