BDBM50386846 CHEMBL2048079

SMILES: CCN(CC)CC1CCN(CC1)c1ccc(Nc2nc(NC3CCCCC3)c3[nH]cnc3n2)c(OC)c1

InChI Key: InChIKey=NBRIVFGOERIQOU-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386846   

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
Dual specificity protein kinase TTK (Homo sapiens (Human))	BDBM50386846 (CHEMBL2048079) Show SMILES CCN(CC)CC1CCN(CC1)c1ccc(Nc2nc(NC3CCCCC3)c3[nH]cnc3n2)c(OC)c1 Show InChI InChI=1S/C28H42N8O/c1-4-35(5-2)18-20-13-15-36(16-14-20)22-11-12-23(24(17-22)37-3)32-28-33-26-25(29-19-30-26)27(34-28)31-21-9-7-6-8-10-21/h11-12,17,19-21H,4-10,13-16,18H2,1-3H3,(H3,29,30,31,32,33,34)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
Myrexis Inc. Curated by ChEMBL					Assay Description Inhibition of Mps1				Bioorg Med Chem Lett 22: 4377-85 (2012) Article DOI: 10.1016/j.bmcl.2012.04.131 BindingDB Entry DOI: 10.7270/Q2PZ59V9
					More data for this Ligand-Target Pair