Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM50281600'   

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))	BDBM50281600 (7-hydroxymethyl-14-oxo-4-phenylcarbonyloxytricyclo...) Show SMILES OCC1=C[C@H]2CCCCC3(CC[C@H](OC(=O)c4ccccc4)[C@H]3C1)C2=O |t:2| Show InChI InChI=1S/C22H26O4/c23-14-15-12-17-8-4-5-10-22(20(17)24)11-9-19(18(22)13-15)26-21(25)16-6-2-1-3-7-16/h1-3,6-7,12,17-19,23H,4-5,8-11,13-14H2/t17-,18-,19+,22?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	165	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-PDBU from protein kinase C-alpha				Bioorg Med Chem Lett 3: 577-580 (1993) Article DOI: 10.1016/S0960-894X(01)81232-4 BindingDB Entry DOI: 10.7270/Q2TT4QVR
					More data for this Ligand-Target Pair