Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50081621'   

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))	BDBM50081621 (CHEMBL133960 | Hexanoic acid (2R,5R)-2-hydroxymeth...) Show SMILES CCCCCCCCCCCCCCOC(=O)C[C@H]1CC[C@@](CO)(COC(=O)CCCCC)O1 Show InChI InChI=1S/C28H52O6/c1-3-5-7-8-9-10-11-12-13-14-15-17-21-32-27(31)22-25-19-20-28(23-29,34-25)24-33-26(30)18-16-6-4-2/h25,29H,3-24H2,1-2H3/t25-,28-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.38E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Displacement of [3H-20]-phorbol 12,13-dibutyrate(PDBU) from recombinant Protein kinase C alpha				J Med Chem 42: 4129-39 (1999) BindingDB Entry DOI: 10.7270/Q23R0S30
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