null

SMILES: CC(=O)OC[C@@]1(CO)OC(=O)c2c1cccc2OC(=O)CC=C

InChI Key: InChIKey=RIIIJUYIIONVPQ-MRXNPFEDSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146559   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM50146559 (But-3-enoic acid (R)-1-acetoxymethyl-1-hydroxymeth...) Show SMILES CC(=O)OC[C@@]1(CO)OC(=O)c2c1cccc2OC(=O)CC=C Show InChI InChI=1S/C16H16O7/c1-3-5-13(19)22-12-7-4-6-11-14(12)15(20)23-16(11,8-17)9-21-10(2)18/h3-4,6-7,17H,1,5,8-9H2,2H3/t16-/m1/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	122	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tohoku University Curated by ChEMBL					Assay Description Binding affinity for protein kinase C alpha				Bioorg Med Chem Lett 14: 2963-7 (2004) Article DOI: 10.1016/j.bmcl.2004.02.097 BindingDB Entry DOI: 10.7270/Q2GB23GP
					More data for this Ligand-Target Pair