Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50073874'   

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))	BDBM50073874 ((4S,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl...) Show SMILES CCCCC1(CCCC)CC[C@H]2CC(=O)N[C@H](CO)C[C@]2(C)C1 Show InChI InChI=1S/C20H37NO2/c1-4-6-9-20(10-7-5-2)11-8-16-12-18(23)21-17(14-22)13-19(16,3)15-20/h16-17,22H,4-15H2,1-3H3,(H,21,23)/t16-,17-,19+/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	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Displacement of [3H]-PDBu from human recombinant Protein kinase C alpha				Bioorg Med Chem Lett 9: 173-8 (1999) BindingDB Entry DOI: 10.7270/Q2WQ02Z9
					More data for this Ligand-Target Pair
Protein kinase C alpha type (Homo sapiens (Human))	BDBM50073874 ((4S,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl...) Show SMILES CCCCC1(CCCC)CC[C@H]2CC(=O)N[C@H](CO)C[C@]2(C)C1 Show InChI InChI=1S/C20H37NO2/c1-4-6-9-20(10-7-5-2)11-8-16-12-18(23)21-17(14-22)13-19(16,3)15-20/h16-17,22H,4-15H2,1-3H3,(H,21,23)/t16-,17-,19+/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	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Displacement of [3H]-PDBu from human recombinant Protein kinase C alpha				Bioorg Med Chem Lett 9: 173-8 (1999) BindingDB Entry DOI: 10.7270/Q2WQ02Z9
					More data for this Ligand-Target Pair