Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50342213'   

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))	BDBM50342213 (1-[1-(3-Diethylaminopropyl)-1H-indol-3-yl]-3-(6-ph...) Show SMILES CCN(CC)CCCn1cc(NC(=O)Nc2cccc(n2)-c2ccccc2)c2ccccc12 Show InChI InChI=1S/C27H31N5O/c1-3-31(4-2)18-11-19-32-20-24(22-14-8-9-16-25(22)32)29-27(33)30-26-17-10-15-23(28-26)21-12-6-5-7-13-21/h5-10,12-17,20H,3-4,11,18-19H2,1-2H3,(H2,28,29,30,33)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
Procter& Gamble Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of human PKCalpha activity using kemptide as a substrate in presence of 50 uM ATP by mass spectrometry				Bioorg Med Chem 19: 2742-50 (2011) Article DOI: 10.1016/j.bmc.2011.02.036 BindingDB Entry DOI: 10.7270/Q2G44R8J
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