BDBM50361095 CHEMBL1933580

SMILES: CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc(cn2CCOC2CCCCO2)C(N)=O)c1

InChI Key: InChIKey=QSICZEGMHLTDAG-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50361095   

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
CDK2/Cyclin A/Cyclin A1 (Homo sapiens (Human))	BDBM50361095 (CHEMBL1933580) Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc(cn2CCOC2CCCCO2)C(N)=O)c1 Show InChI InChI=1S/C28H34F3N7O4/c1-36-9-11-37(12-10-36)20-5-6-24(42-28(29,30)31)22(17-20)35-27-33-8-7-21(34-27)23-16-19(26(32)39)18-38(23)13-15-41-25-4-2-3-14-40-25/h5-8,16-18,25H,2-4,9-15H2,1H3,(H2,32,39)(H,33,34,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences srl Curated by ChEMBL					Assay Description Inhibition of CDK2/cyclin A				Bioorg Med Chem Lett 22: 96-101 (2011) Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50361095 (CHEMBL1933580) Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc(cn2CCOC2CCCCO2)C(N)=O)c1 Show InChI InChI=1S/C28H34F3N7O4/c1-36-9-11-37(12-10-36)20-5-6-24(42-28(29,30)31)22(17-20)35-27-33-8-7-21(34-27)23-16-19(26(32)39)18-38(23)13-15-41-25-4-2-3-14-40-25/h5-8,16-18,25H,2-4,9-15H2,1H3,(H2,32,39)(H,33,34,35)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	272	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences srl Curated by ChEMBL					Assay Description Inhibition of PLK1				Bioorg Med Chem Lett 22: 96-101 (2011) Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX
					More data for this Ligand-Target Pair
Aurora kinase A (Homo sapiens (Human))	BDBM50361095 (CHEMBL1933580) Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc(cn2CCOC2CCCCO2)C(N)=O)c1 Show InChI InChI=1S/C28H34F3N7O4/c1-36-9-11-37(12-10-36)20-5-6-24(42-28(29,30)31)22(17-20)35-27-33-8-7-21(34-27)23-16-19(26(32)39)18-38(23)13-15-41-25-4-2-3-14-40-25/h5-8,16-18,25H,2-4,9-15H2,1H3,(H2,32,39)(H,33,34,35)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences srl Curated by ChEMBL					Assay Description Inhibition of Aurora-A				Bioorg Med Chem Lett 22: 96-101 (2011) Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK3 (Homo sapiens (Human))	BDBM50361095 (CHEMBL1933580) Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc(cn2CCOC2CCCCO2)C(N)=O)c1 Show InChI InChI=1S/C28H34F3N7O4/c1-36-9-11-37(12-10-36)20-5-6-24(42-28(29,30)31)22(17-20)35-27-33-8-7-21(34-27)23-16-19(26(32)39)18-38(23)13-15-41-25-4-2-3-14-40-25/h5-8,16-18,25H,2-4,9-15H2,1H3,(H2,32,39)(H,33,34,35)	PDB NCI pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences srl Curated by ChEMBL					Assay Description Inhibition of PLK3				Bioorg Med Chem Lett 22: 96-101 (2011) Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK2 (Homo sapiens (Human))	BDBM50361095 (CHEMBL1933580) Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc(cn2CCOC2CCCCO2)C(N)=O)c1 Show InChI InChI=1S/C28H34F3N7O4/c1-36-9-11-37(12-10-36)20-5-6-24(42-28(29,30)31)22(17-20)35-27-33-8-7-21(34-27)23-16-19(26(32)39)18-38(23)13-15-41-25-4-2-3-14-40-25/h5-8,16-18,25H,2-4,9-15H2,1H3,(H2,32,39)(H,33,34,35)	PDB NCI pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences srl Curated by ChEMBL					Assay Description Inhibition of PLK2				Bioorg Med Chem Lett 22: 96-101 (2011) Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX
					More data for this Ligand-Target Pair