Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50362103   

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
Putative glycogen synthase kinase 3 alpha (Ustilago maydis (Smut fungus))	BDBM50362103 (CHEMBL1940503 | Thiazole-urea, 10) Show SMILES CC(C)(C)c1cc(NC(=O)Nc2nc(CCOCc3ccccc3)cs2)n(n1)-c1cccc(CC(O)=O)c1 Show InChI InChI=1S/C28H31N5O4S/c1-28(2,3)23-16-24(33(32-23)22-11-7-10-20(14-22)15-25(34)35)30-26(36)31-27-29-21(18-38-27)12-13-37-17-19-8-5-4-6-9-19/h4-11,14,16,18H,12-13,15,17H2,1-3H3,(H,34,35)(H2,29,30,31,36)	PDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a
Technische Universität Dortmund					Assay Description Inhibition of UmGSK3 by kinase inhibitors.				ACS Chem Biol 7: 1257-67 (2012) Article DOI: 10.1021/cb300128b BindingDB Entry DOI: 10.7270/Q29S1PNH
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Discoidin domain-containing receptor 2 (Homo sapiens (Human))	BDBM50362103 (CHEMBL1940503 | Thiazole-urea, 10) Show SMILES CC(C)(C)c1cc(NC(=O)Nc2nc(CCOCc3ccccc3)cs2)n(n1)-c1cccc(CC(O)=O)c1 Show InChI InChI=1S/C28H31N5O4S/c1-28(2,3)23-16-24(33(32-23)22-11-7-10-20(14-22)15-25(34)35)30-26(36)31-27-29-21(18-38-27)12-13-37-17-19-8-5-4-6-9-19/h4-11,14,16,18H,12-13,15,17H2,1-3H3,(H,34,35)(H2,29,30,31,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
Technical University of Dortmund Curated by ChEMBL					Assay Description Inhibition of wild type DDR2 (unknown origin) preincubated for 30 mins before substrate addition by FRET assay				J Med Chem 57: 4252-62 (2014) Article DOI: 10.1021/jm500167q BindingDB Entry DOI: 10.7270/Q2Z039P4
					More data for this Ligand-Target Pair