Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50087237'   

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))	BDBM50087237 (AutoNom Name: | CHEMBL158666) Show SMILES CCCCCCCC\C=C\CCCCCCCC(=O)O[C@@H](CO)COC(C)=O Show InChI InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)28-22(19-24)20-27-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3/b11-10+/t22-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Displacement of [20-3H] phorbol 12,13-dibutyrate from protein kinase C alpha				Bioorg Med Chem Lett 10: 653-5 (2000) BindingDB Entry DOI: 10.7270/Q2G16011
					More data for this Ligand-Target Pair