Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Protein kinase C delta type' and Ligand = 'BDBM50239331'   

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))	BDBM50239331 (4-(1H-indol-5-ylamino)-2-phenylthieno[2,3-b]pyridi...) Show SMILES N#Cc1cnc2sc(cc2c1Nc1ccc2[nH]ccc2c1)-c1ccccc1 Show InChI InChI=1S/C22H14N4S/c23-12-16-13-25-22-18(11-20(27-22)14-4-2-1-3-5-14)21(16)26-17-6-7-19-15(10-17)8-9-24-19/h1-11,13,24H,(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	370	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of human full length PKCdelta				Bioorg Med Chem Lett 19: 766-9 (2009) Article DOI: 10.1016/j.bmcl.2008.12.021 BindingDB Entry DOI: 10.7270/Q2KW5FX7
					More data for this Ligand-Target Pair
Protein kinase C delta type (Homo sapiens (Human))	BDBM50239331 (4-(1H-indol-5-ylamino)-2-phenylthieno[2,3-b]pyridi...) Show SMILES N#Cc1cnc2sc(cc2c1Nc1ccc2[nH]ccc2c1)-c1ccccc1 Show InChI InChI=1S/C22H14N4S/c23-12-16-13-25-22-18(11-20(27-22)14-4-2-1-3-5-14)21(16)26-17-6-7-19-15(10-17)8-9-24-19/h1-11,13,24H,(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of PKCdelta				Bioorg Med Chem Lett 18: 2850-3 (2008) Article DOI: 10.1016/j.bmcl.2008.03.077 BindingDB Entry DOI: 10.7270/Q251403C
					More data for this Ligand-Target Pair
Protein kinase C delta type (Homo sapiens (Human))	BDBM50239331 (4-(1H-indol-5-ylamino)-2-phenylthieno[2,3-b]pyridi...) Show SMILES N#Cc1cnc2sc(cc2c1Nc1ccc2[nH]ccc2c1)-c1ccccc1 Show InChI InChI=1S/C22H14N4S/c23-12-16-13-25-22-18(11-20(27-22)14-4-2-1-3-5-14)21(16)26-17-6-7-19-15(10-17)8-9-24-19/h1-11,13,24H,(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of Lyn				Bioorg Med Chem Lett 18: 2850-3 (2008) Article DOI: 10.1016/j.bmcl.2008.03.077 BindingDB Entry DOI: 10.7270/Q251403C
					More data for this Ligand-Target Pair