Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50122942'   

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))	BDBM50122942 (5-(3,5-Bis-trifluoromethyl-phenyl)-penta-2,4-dieno...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)\C=C\C=C\c3cc(cc(c3)C(F)(F)F)C(F)(F)F)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C28H29F6N3O3/c1-16(2)25-26(40)36-22(15-38)13-18-12-21(8-9-23(18)37(25)3)35-24(39)7-5-4-6-17-10-19(27(29,30)31)14-20(11-17)28(32,33)34/h4-12,14,16,22,25,38H,13,15H2,1-3H3,(H,35,39)(H,36,40)/b6-4+,7-5+/t22-,25-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Medical Center Curated by ChEMBL					Assay Description Displacement of PDBU from recombinant Protein kinase C alpha with phosphatidylserine				J Med Chem 46: 364-73 (2003) Article DOI: 10.1021/jm020350r BindingDB Entry DOI: 10.7270/Q20864P8
					More data for this Ligand-Target Pair