null

SMILES: CC(=O)Nc1nc(cs1)C(=O)Nc1cnc(N)cc1N1CCCCC1

InChI Key: InChIKey=AFFOABSVCODFGC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50445141   

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
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50445141 (CHEMBL3103875) Show SMILES CC(=O)Nc1nc(cs1)C(=O)Nc1cnc(N)cc1N1CCCCC1 Show InChI InChI=1S/C16H20N6O2S/c1-10(23)19-16-21-12(9-25-16)15(24)20-11-8-18-14(17)7-13(11)22-5-3-2-4-6-22/h7-9H,2-6H2,1H3,(H2,17,18)(H,20,24)(H,19,21,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of PIM1 (unknown origin)				ACS Med Chem Lett 4: 1193-7 (2013) Article DOI: 10.1021/ml400307j BindingDB Entry DOI: 10.7270/Q23X8840
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-3 (Homo sapiens (Human))	BDBM50445141 (CHEMBL3103875) Show SMILES CC(=O)Nc1nc(cs1)C(=O)Nc1cnc(N)cc1N1CCCCC1 Show InChI InChI=1S/C16H20N6O2S/c1-10(23)19-16-21-12(9-25-16)15(24)20-11-8-18-14(17)7-13(11)22-5-3-2-4-6-22/h7-9H,2-6H2,1H3,(H2,17,18)(H,20,24)(H,19,21,23)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of PIM3 (unknown origin)				ACS Med Chem Lett 4: 1193-7 (2013) Article DOI: 10.1021/ml400307j BindingDB Entry DOI: 10.7270/Q23X8840
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-2 (Homo sapiens (Human))	BDBM50445141 (CHEMBL3103875) Show SMILES CC(=O)Nc1nc(cs1)C(=O)Nc1cnc(N)cc1N1CCCCC1 Show InChI InChI=1S/C16H20N6O2S/c1-10(23)19-16-21-12(9-25-16)15(24)20-11-8-18-14(17)7-13(11)22-5-3-2-4-6-22/h7-9H,2-6H2,1H3,(H2,17,18)(H,20,24)(H,19,21,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.25E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of PIM2 (unknown origin)				ACS Med Chem Lett 4: 1193-7 (2013) Article DOI: 10.1021/ml400307j BindingDB Entry DOI: 10.7270/Q23X8840
					More data for this Ligand-Target Pair