Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50228838   

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))	BDBM50228838 (CHEMBL428973) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1cccc2cnccc12)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#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/C42H70N20O10S/c1-22(57-34(65)24(3)62-73(71,72)31-14-4-9-25-21-51-20-15-26(25)31)32(63)56-23(2)33(64)58-27(10-5-16-52-39(43)44)35(66)59-28(11-6-17-53-40(45)46)36(67)60-29(12-7-18-54-41(47)48)37(68)61-30(38(69)70)13-8-19-55-42(49)50/h4,9,14-15,20-24,27-30,62H,5-8,10-13,16-19H2,1-3H3,(H,56,63)(H,57,65)(H,58,64)(H,59,66)(H,60,67)(H,61,68)(H,69,70)(H4,43,44,52)(H4,45,46,53)(H4,47,48,54)(H4,49,50,55)/t22-,23-,24-,27-,28-,29-,30-/m0/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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))	BDBM50228838 (CHEMBL428973) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1cccc2cnccc12)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#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/C42H70N20O10S/c1-22(57-34(65)24(3)62-73(71,72)31-14-4-9-25-21-51-20-15-26(25)31)32(63)56-23(2)33(64)58-27(10-5-16-52-39(43)44)35(66)59-28(11-6-17-53-40(45)46)36(67)60-29(12-7-18-54-41(47)48)37(68)61-30(38(69)70)13-8-19-55-42(49)50/h4,9,14-15,20-24,27-30,62H,5-8,10-13,16-19H2,1-3H3,(H,56,63)(H,57,65)(H,58,64)(H,59,66)(H,60,67)(H,61,68)(H,69,70)(H4,43,44,52)(H4,45,46,53)(H4,47,48,54)(H4,49,50,55)/t22-,23-,24-,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	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