Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50091252'   

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))	BDBM50091252 (CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...) Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H](CO)C1CCC(=O)O1 Show InChI InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-18(16-21)17-14-15-20(23)24-17/h17-18,21H,2-16H2,1H3/t17?,18-/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	1.00E+3	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				J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71
					More data for this Ligand-Target Pair
Protein kinase C alpha type (Homo sapiens (Human))	BDBM50091252 (CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...) Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H](CO)C1CCC(=O)O1 Show InChI InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-18(16-21)17-14-15-20(23)24-17/h17-18,21H,2-16H2,1H3/t17?,18-/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	1.00E+3	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