Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50287094'   

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))	BDBM50287094 (CHEMBL278630 | N-[4-Chloro-3-(4-pyridin-3-yl-pyrim...) Show SMILES Clc1ccc(NC(=O)c2ccccc2)cc1Nc1nccc(n1)-c1cccnc1 Show InChI InChI=1S/C22H16ClN5O/c23-18-9-8-17(26-21(29)15-5-2-1-3-6-15)13-20(18)28-22-25-12-10-19(27-22)16-7-4-11-24-14-16/h1-14H,(H,26,29)(H,25,27,28)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of serine/threonine kinase(PKC-alpha)				Bioorg Med Chem Lett 6: 1221-1226 (1996) Article DOI: 10.1016/0960-894X(96)00197-7 BindingDB Entry DOI: 10.7270/Q2348KBG
					More data for this Ligand-Target Pair