Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Protein kinase C delta type' and Ligand = 'BDBM50187521'   

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 delta type (Homo sapiens (Human))	BDBM50187521 ((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...) Show SMILES CC(C)C(CC(=O)OCC1(CO)C\C(=C/c2ccc(O)cc2)C(=O)O1)C(C)C Show InChI InChI=1S/C22H30O6/c1-14(2)19(15(3)4)10-20(25)27-13-22(12-23)11-17(21(26)28-22)9-16-5-7-18(24)8-6-16/h5-9,14-15,19,23-24H,10-13H2,1-4H3/b17-9+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute-Frederick Curated by ChEMBL					Assay Description Binding affinity to PKCdeltaC1b in presence of phospholipid				J Med Chem 49: 3185-203 (2006) Article DOI: 10.1021/jm060011o BindingDB Entry DOI: 10.7270/Q2Z89C1G
					More data for this Ligand-Target Pair
Protein kinase C delta type (Homo sapiens (Human))	BDBM50187521 ((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...) Show SMILES CC(C)C(CC(=O)OCC1(CO)C\C(=C/c2ccc(O)cc2)C(=O)O1)C(C)C Show InChI InChI=1S/C22H30O6/c1-14(2)19(15(3)4)10-20(25)27-13-22(12-23)11-17(21(26)28-22)9-16-5-7-18(24)8-6-16/h5-9,14-15,19,23-24H,10-13H2,1-4H3/b17-9+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute-Frederick Curated by ChEMBL					Assay Description Binding affinity to PKCdeltaC1b in absence of phospholipid				J Med Chem 49: 3185-203 (2006) Article DOI: 10.1021/jm060011o BindingDB Entry DOI: 10.7270/Q2Z89C1G
					More data for this Ligand-Target Pair
Protein kinase C delta type (Mus musculus)	BDBM50187521 ((E)-{2-(hydroxymethyl)-4-[(4-hydroxyphenyl)methyle...) Show SMILES CC(C)C(CC(=O)OCC1(CO)C\C(=C/c2ccc(O)cc2)C(=O)O1)C(C)C Show InChI InChI=1S/C22H30O6/c1-14(2)19(15(3)4)10-20(25)27-13-22(12-23)11-17(21(26)28-22)9-16-5-7-18(24)8-6-16/h5-9,14-15,19,23-24H,10-13H2,1-4H3/b17-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Displacement of [20-3H]PDBu from GST-tagged full-length mouse PKC-delta C1B domain expressed in Escherichia coli after 2 to 30 mins by polyethylene g...				J Med Chem 57: 3835-44 (2014) Article DOI: 10.1021/jm500165n BindingDB Entry DOI: 10.7270/Q2319XF9
					More data for this Ligand-Target Pair