BDBM50349106 CHEMBL1807300

SMILES: CCc1cccc(CC)c1NC(=O)c1nn(C)c-2c1CCc1cnc(Nc3ccc(cc3OC(F)(F)F)C(=O)N3CCC[C@@H]3CN3CCCC3)nc-21

InChI Key: InChIKey=WZZWJWWPQJVGAJ-HHHXNRCGSA-N

Data: 4 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 4 hits for monomerid = 50349106   

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))	BDBM50349106 (CHEMBL1807300) Show SMILES CCc1cccc(CC)c1NC(=O)c1nn(C)c-2c1CCc1cnc(Nc3ccc(cc3OC(F)(F)F)C(=O)N3CCC[C@@H]3CN3CCCC3)nc-21 |r| Show InChI InChI=1S/C38H43F3N8O3/c1-4-23-10-8-11-24(5-2)31(23)44-35(50)33-28-15-13-26-21-42-37(45-32(26)34(28)47(3)46-33)43-29-16-14-25(20-30(29)52-38(39,40)41)36(51)49-19-9-12-27(49)22-48-17-6-7-18-48/h8,10-11,14,16,20-21,27H,4-7,9,12-13,15,17-19,22H2,1-3H3,(H,44,50)(H,42,43,45)/t27-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	391	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences srl Curated by ChEMBL					Assay Description Inhibition of MPS1 assessed as [33P]-gamma-ATP incorporation into substrate P38-betatide by gamma counting				Bioorg Med Chem Lett 21: 4507-11 (2011) Article DOI: 10.1016/j.bmcl.2011.05.122 BindingDB Entry DOI: 10.7270/Q2R211RS
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50349106 (CHEMBL1807300) Show SMILES CCc1cccc(CC)c1NC(=O)c1nn(C)c-2c1CCc1cnc(Nc3ccc(cc3OC(F)(F)F)C(=O)N3CCC[C@@H]3CN3CCCC3)nc-21 |r| Show InChI InChI=1S/C38H43F3N8O3/c1-4-23-10-8-11-24(5-2)31(23)44-35(50)33-28-15-13-26-21-42-37(45-32(26)34(28)47(3)46-33)43-29-16-14-25(20-30(29)52-38(39,40)41)36(51)49-19-9-12-27(49)22-48-17-6-7-18-48/h8,10-11,14,16,20-21,27H,4-7,9,12-13,15,17-19,22H2,1-3H3,(H,44,50)(H,42,43,45)/t27-/m1/s1	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 PLK1 assessed as [33P]-gamma-ATP incorporation into substrate by gamma counting				Bioorg Med Chem Lett 21: 4507-11 (2011) Article DOI: 10.1016/j.bmcl.2011.05.122 BindingDB Entry DOI: 10.7270/Q2R211RS
					More data for this Ligand-Target Pair
Cyclin-Dependent Kinase 2 (CDK2) (Homo sapiens (Human))	BDBM50349106 (CHEMBL1807300) Show SMILES CCc1cccc(CC)c1NC(=O)c1nn(C)c-2c1CCc1cnc(Nc3ccc(cc3OC(F)(F)F)C(=O)N3CCC[C@@H]3CN3CCCC3)nc-21 |r| Show InChI InChI=1S/C38H43F3N8O3/c1-4-23-10-8-11-24(5-2)31(23)44-35(50)33-28-15-13-26-21-42-37(45-32(26)34(28)47(3)46-33)43-29-16-14-25(20-30(29)52-38(39,40)41)36(51)49-19-9-12-27(49)22-48-17-6-7-18-48/h8,10-11,14,16,20-21,27H,4-7,9,12-13,15,17-19,22H2,1-3H3,(H,44,50)(H,42,43,45)/t27-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank 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 assessed as [33P]-gamma-ATP incorporation into substrate by gamma counting				Bioorg Med Chem Lett 21: 4507-11 (2011) Article DOI: 10.1016/j.bmcl.2011.05.122 BindingDB Entry DOI: 10.7270/Q2R211RS
					More data for this Ligand-Target Pair
Aurora kinase A (Homo sapiens (Human))	BDBM50349106 (CHEMBL1807300) Show SMILES CCc1cccc(CC)c1NC(=O)c1nn(C)c-2c1CCc1cnc(Nc3ccc(cc3OC(F)(F)F)C(=O)N3CCC[C@@H]3CN3CCCC3)nc-21 |r| Show InChI InChI=1S/C38H43F3N8O3/c1-4-23-10-8-11-24(5-2)31(23)44-35(50)33-28-15-13-26-21-42-37(45-32(26)34(28)47(3)46-33)43-29-16-14-25(20-30(29)52-38(39,40)41)36(51)49-19-9-12-27(49)22-48-17-6-7-18-48/h8,10-11,14,16,20-21,27H,4-7,9,12-13,15,17-19,22H2,1-3H3,(H,44,50)(H,42,43,45)/t27-/m1/s1	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 Aur-A assessed as [33P]-gamma-ATP incorporation into substrate by gamma counting				Bioorg Med Chem Lett 21: 4507-11 (2011) Article DOI: 10.1016/j.bmcl.2011.05.122 BindingDB Entry DOI: 10.7270/Q2R211RS
					More data for this Ligand-Target Pair