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SMILES: Cn1cc(NC(=O)c2cnn3ccc(CCCN)nc23)c(n1)C(N)=O

InChI Key: InChIKey=NHARBHREMUGIEJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095463   

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
Interleukin-1 receptor-associated kinase 4 (Homo sapiens (Human))	BDBM50095463 (CHEMBL3590436 | US9649308, Example 40) Show SMILES Cn1cc(NC(=O)c2cnn3ccc(CCCN)nc23)c(n1)C(N)=O Show InChI InChI=1S/C15H18N8O2/c1-22-8-11(12(21-22)13(17)24)20-15(25)10-7-18-23-6-4-9(3-2-5-16)19-14(10)23/h4,6-8H,2-3,5,16H2,1H3,(H2,17,24)(H,20,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	US Patent	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp. US Patent					Assay Description The kinase activity of IRAK4 is determined by its ability to catalyze the phosphorylation of a fluorescent polypeptide substrate. The extent of phosp...				US Patent US10155765 (2018) BindingDB Entry DOI: 10.7270/Q21V5H2J
					More data for this Ligand-Target Pair
Interleukin-1 receptor-associated kinase 4 (Homo sapiens (Human))	BDBM50095463 (CHEMBL3590436 | US9649308, Example 40) Show SMILES Cn1cc(NC(=O)c2cnn3ccc(CCCN)nc23)c(n1)C(N)=O Show InChI InChI=1S/C15H18N8O2/c1-22-8-11(12(21-22)13(17)24)20-15(25)10-7-18-23-6-4-9(3-2-5-16)19-14(10)23/h4,6-8H,2-3,5,16H2,1H3,(H2,17,24)(H,20,25)	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	150	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co. Curated by ChEMBL					Assay Description Inhibition of human IRAK4 assessed as phosphorylation of fluorescent peptide substrate after 30 mins by fluorescent polarization reader				ACS Med Chem Lett 6: 683-8 (2015) Article DOI: 10.1021/acsmedchemlett.5b00107 BindingDB Entry DOI: 10.7270/Q2QF8VNH
					More data for this Ligand-Target Pair