Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50041400'   

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 alpha type (Homo sapiens (Human))	BDBM50041400 ((3S,3aR,6R,6aS)-6-Hydroxymethyl-3-undecyl-tetrahyd...) Show SMILES CCCCCCCCCCC[C@H]1[C@@H]2[C@H](OC1=O)[C@@H](CO)OC2=O Show InChI InChI=1S/C18H30O5/c1-2-3-4-5-6-7-8-9-10-11-13-15-16(23-17(13)20)14(12-19)22-18(15)21/h13-16,19H,2-12H2,1H3/t13-,14+,15+,16+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.78E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Binding affinity (Ki) towards Protein kinase C				J Med Chem 37: 1326-38 (1994) BindingDB Entry DOI: 10.7270/Q2J67G03
					More data for this Ligand-Target Pair