Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50228846   

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
cAMP-dependent protein kinase catalytic subunit gamma (Homo sapiens (Human))	BDBM50228846 (CHEMBL265876) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1cccc2cnccc12)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O Show InChI InChI=1S/C42H70N20O11S/c1-22(56-33(65)23(2)62-74(72,73)31-13-3-8-24-20-51-19-14-25(24)31)32(64)61-30(21-63)37(69)59-27(10-5-16-53-40(45)46)35(67)57-26(9-4-15-52-39(43)44)34(66)58-28(11-6-17-54-41(47)48)36(68)60-29(38(70)71)12-7-18-55-42(49)50/h3,8,13-14,19-20,22-23,26-30,62-63H,4-7,9-12,15-18,21H2,1-2H3,(H,56,65)(H,57,67)(H,58,66)(H,59,69)(H,60,68)(H,61,64)(H,70,71)(H4,43,44,52)(H4,45,46,53)(H4,47,48,54)(H4,49,50,55)/t22-,23-,26-,27-,28-,29-,30-/m0/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
URA CNRS 1309 Curated by ChEMBL					Assay Description Inhibition of cAMP-dependent protein kinase (PKA).				J Med Chem 34: 73-8 (1991) BindingDB Entry DOI: 10.7270/Q2J38VS9
					More data for this Ligand-Target Pair
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139 (Homo sapiens (Human))	BDBM50228846 (CHEMBL265876) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1cccc2cnccc12)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O Show InChI InChI=1S/C42H70N20O11S/c1-22(56-33(65)23(2)62-74(72,73)31-13-3-8-24-20-51-19-14-25(24)31)32(64)61-30(21-63)37(69)59-27(10-5-16-53-40(45)46)35(67)57-26(9-4-15-52-39(43)44)34(66)58-28(11-6-17-54-41(47)48)36(68)60-29(38(70)71)12-7-18-55-42(49)50/h3,8,13-14,19-20,22-23,26-30,62-63H,4-7,9-12,15-18,21H2,1-2H3,(H,56,65)(H,57,67)(H,58,66)(H,59,69)(H,60,68)(H,61,64)(H,70,71)(H4,43,44,52)(H4,45,46,53)(H4,47,48,54)(H4,49,50,55)/t22-,23-,26-,27-,28-,29-,30-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
URA CNRS 1309 Curated by ChEMBL					Assay Description Inhibition of protein kinase C (PKC)				J Med Chem 34: 73-8 (1991) BindingDB Entry DOI: 10.7270/Q2J38VS9
					More data for this Ligand-Target Pair