BDBM50447912 CHEMBL3114995

SMILES: Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1Cc1ccc(Cl)cc1Cl

InChI Key: InChIKey=JKCMHDUAYYGILX-UHFFFAOYSA-N

Data: 1 IC50

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 = 50447912   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3 (Homo sapiens (Human))	BDBM50447912 (CHEMBL3114995) Show SMILES Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1Cc1ccc(Cl)cc1Cl Show InChI InChI=1S/C18H14Cl2N4O/c1-10-13(8-11-6-7-12(19)9-14(11)20)17(25)24(23-10)18-21-15-4-2-3-5-16(15)22-18/h2-7,9,23H,8H2,1H3,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/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