BDBM50536823 CHEMBL4535054

SMILES: Cc1cc2ccc(Nc3nc(=O)cc[nH]3)cc2n1-c1cccnc1Cl

InChI Key: InChIKey=CDTYLZBRZVAFIG-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 = 50536823   

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
Histone-lysine N-methyltransferase, H3 lysine-79 specific (Homo sapiens (Human))	BDBM50536823 (CHEMBL4535054) Show SMILES Cc1cc2ccc(Nc3nc(=O)cc[nH]3)cc2n1-c1cccnc1Cl |(1.3,-32.33,;2.84,-32.33,;3.75,-31.09,;5.21,-31.57,;6.54,-30.79,;7.87,-31.56,;7.88,-33.11,;9.21,-33.87,;10.55,-33.1,;10.53,-31.57,;11.87,-30.8,;11.87,-29.26,;13.2,-31.57,;13.2,-33.11,;11.87,-33.88,;6.54,-33.88,;5.21,-33.11,;3.74,-33.58,;3.27,-35.04,;1.76,-35.36,;1.28,-36.82,;2.31,-37.97,;3.82,-37.64,;4.3,-36.18,;5.8,-35.86,)| Show InChI InChI=1S/C18H14ClN5O/c1-11-9-12-4-5-13(22-18-21-8-6-16(25)23-18)10-15(12)24(11)14-3-2-7-20-17(14)19/h2-10H,1H3,(H2,21,22,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of DOT1L (2 to 416 residues) (unknown origin) using biotinylated nucleosomes as substrate preincubated for 30 mins followed by substrate a...				ACS Med Chem Lett 7: 735-40 (2016) Article DOI: 10.1021/acsmedchemlett.6b00167
					More data for this Ligand-Target Pair