BindingDB logo
myBDB logout

null

SMILES: Cc1[nH]n(-c2nc3cc(ccc3[nH]2)-c2ccccc2)c(=O)c1Cc1ccccc1

InChI Key: InChIKey=SEDXIHWLEYIKEF-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447942   
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))		BDBM50447942
PNG
(CHEMBL3115007)
Show SMILES Cc1[nH]n(-c2nc3cc(ccc3[nH]2)-c2ccccc2)c(=O)c1Cc1ccccc1
Show InChI InChI=1S/C24H20N4O/c1-16-20(14-17-8-4-2-5-9-17)23(29)28(27-16)24-25-21-13-12-19(15-22(21)26-24)18-10-6-3-7-11-18/h2-13,15,27H,14H2,1H3,(H,25,26)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 810n/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