Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50437861   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase PLK4 (Homo sapiens (Human))	BDBM50437861 (CHEMBL2407917) Show SMILES CNC(=O)c1ccc2NC(=O)\C(=C\c3ccc4cn[nH]c4c3)c2c1 Show InChI InChI=1S/C18H14N4O2/c1-19-17(23)11-4-5-15-13(8-11)14(18(24)21-15)6-10-2-3-12-9-20-22-16(12)7-10/h2-9H,1H3,(H,19,23)(H,20,22)(H,21,24)/b14-6+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of N-terminal GST-tagged human PLK4 (1 to 391 amino acids) expressed in Escherichia coli using TMB as substrate after 30 mins by indirect ...				J Med Chem 56: 6069-87 (2013) Article DOI: 10.1021/jm400380m BindingDB Entry DOI: 10.7270/Q2HM59V9
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50437861 (CHEMBL2407917) Show SMILES CNC(=O)c1ccc2NC(=O)\C(=C\c3ccc4cn[nH]c4c3)c2c1 Show InChI InChI=1S/C18H14N4O2/c1-19-17(23)11-4-5-15-13(8-11)14(18(24)21-15)6-10-2-3-12-9-20-22-16(12)7-10/h2-9H,1H3,(H,19,23)(H,20,22)(H,21,24)/b14-6+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of PLK1 (unknown origin) by FRET-based homogeneous assay				J Med Chem 56: 6069-87 (2013) Article DOI: 10.1021/jm400380m BindingDB Entry DOI: 10.7270/Q2HM59V9
					More data for this Ligand-Target Pair