Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein kinase C delta type' and Ligand = 'BDBM50493445'   

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))	BDBM50493445 (CHEMBL2430124) Show SMILES [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OC(=O)C(=N/OC)\c5ccccc5)[C@@]3(O)[C@H](O)C(CO)=C[C@]([H])(C4=O)[C@]1([H])C2(C)C |r,c:31,t:6| Show InChI InChI=1S/C29H35NO7/c1-15-13-28-16(2)11-20-21(27(20,3)4)19(24(28)33)12-18(14-31)23(32)29(28,35)25(15)37-26(34)22(30-36-5)17-9-7-6-8-10-17/h6-10,12-13,16,19-21,23,25,31-32,35H,11,14H2,1-5H3/b30-22-/t16-,19+,20-,21+,23-,25+,28+,29+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	11	n/a	n/a	n/a	n/a
LEO Pharma A/S Curated by ChEMBL					Assay Description Activation of PKCdelta (unknown origin) using phosphatidylserine as substrate				Bioorg Med Chem Lett 23: 5624-9 (2013) Article DOI: 10.1016/j.bmcl.2013.08.038 BindingDB Entry DOI: 10.7270/Q2G163S4
					More data for this Ligand-Target Pair