BDBM50335184 6-Methyl-3-(1H-pyrazol-4-yl)-N-[3-[[4-(trifluoromethyl)-1-piperidinyl]methyl]-5-isothiazolyl]imidazo[1,2-a]pyrazin-8-amine Hydrochloride::CHEMBL1650541

SMILES: Cc1cn2c(cnc2c(Nc2cc(CN3CCC(CC3)C(F)(F)F)ns2)n1)-c1cn[nH]c1

InChI Key: InChIKey=KWZCYJXUMYBAAS-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 = 50335184   

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
Aurora kinase B (Homo sapiens (Human))	BDBM50335184 (6-Methyl-3-(1H-pyrazol-4-yl)-N-[3-[[4-(trifluorome...) Show SMILES Cc1cn2c(cnc2c(Nc2cc(CN3CCC(CC3)C(F)(F)F)ns2)n1)-c1cn[nH]c1 Show InChI InChI=1S/C20H21F3N8S/c1-12-10-31-16(13-7-25-26-8-13)9-24-19(31)18(27-12)28-17-6-15(29-32-17)11-30-4-2-14(3-5-30)20(21,22)23/h6-10,14H,2-5,11H2,1H3,(H,25,26)(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	218	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of Aurora B in human HCT116 cells assessed as inhibition of histone H3 phosphorylation by immunofluorescence assay				J Med Chem 54: 201-10 (2011) Article DOI: 10.1021/jm1010995 BindingDB Entry DOI: 10.7270/Q2VM4D76
					More data for this Ligand-Target Pair