Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50091256'   

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))	BDBM50091256 (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-(4...) Show SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C Show InChI InChI=1S/C24H42O5/c1-6-7-8-9-10-11-12-13-19-14-21(29-24(19)27)22(16-25)28-23(26)15-20(17(2)3)18(4)5/h13,17-18,20-22,25H,6-12,14-16H2,1-5H3/b19-13-/t21?,22-/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	565	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Affinity for protein kinase-C alpha (PK-C alpha)				J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71
					More data for this Ligand-Target Pair