Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C theta type' and Ligand = 'BDBM50196935'   

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
Protein kinase C theta type (Homo sapiens (Human))	BDBM50196935 (CHEMBL246182 | N2-(2,6-difluorobenzyl)-N4-((4-(ami...) Show SMILES NCC1CCC(CNc2nc(NCc3c(F)cccc3F)ncc2[N+]([O-])=O)CC1 |(5.39,-47.23,;5.39,-45.69,;4.06,-44.92,;2.73,-45.69,;1.4,-44.92,;1.4,-43.38,;.07,-42.62,;.07,-41.08,;-1.27,-40.31,;-2.61,-41.08,;-3.94,-40.31,;-5.27,-41.08,;-6.61,-40.31,;-7.94,-41.08,;-7.94,-42.61,;-6.6,-43.37,;-9.27,-43.38,;-10.61,-42.61,;-10.61,-41.07,;-9.27,-40.3,;-9.27,-38.76,;-3.94,-38.76,;-2.61,-37.99,;-1.27,-38.76,;.06,-37.98,;1.4,-38.74,;.05,-36.44,;2.73,-42.6,;4.06,-43.38,)| Show InChI InChI=1S/C19H24F2N6O2/c20-15-2-1-3-16(21)14(15)10-24-19-25-11-17(27(28)29)18(26-19)23-9-13-6-4-12(8-22)5-7-13/h1-3,11-13H,4-10,22H2,(H2,23,24,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of PKCtheta by FP assay				Bioorg Med Chem Lett 17: 225-30 (2006) Article DOI: 10.1016/j.bmcl.2006.09.056 BindingDB Entry DOI: 10.7270/Q2PC3211
					More data for this Ligand-Target Pair