Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50228847   

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))	BDBM50228847 (CHEMBL407100) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1cccc2cnccc12)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#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/C48H80N22O13S/c1-24(62-37(73)25(2)64-39(75)27(4)70-84(82,83)35-15-5-10-28-22-57-21-16-29(28)35)36(72)63-26(3)38(74)69-34(23-71)43(79)67-31(12-7-18-59-46(51)52)41(77)65-30(11-6-17-58-45(49)50)40(76)66-32(13-8-19-60-47(53)54)42(78)68-33(44(80)81)14-9-20-61-48(55)56/h5,10,15-16,21-22,24-27,30-34,70-71H,6-9,11-14,17-20,23H2,1-4H3,(H,62,73)(H,63,72)(H,64,75)(H,65,77)(H,66,76)(H,67,79)(H,68,78)(H,69,74)(H,80,81)(H4,49,50,58)(H4,51,52,59)(H4,53,54,60)(H4,55,56,61)/t24-,25-,26-,27-,30-,31-,32-,33-,34-/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))	BDBM50228847 (CHEMBL407100) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1cccc2cnccc12)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#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/C48H80N22O13S/c1-24(62-37(73)25(2)64-39(75)27(4)70-84(82,83)35-15-5-10-28-22-57-21-16-29(28)35)36(72)63-26(3)38(74)69-34(23-71)43(79)67-31(12-7-18-59-46(51)52)41(77)65-30(11-6-17-58-45(49)50)40(76)66-32(13-8-19-60-47(53)54)42(78)68-33(44(80)81)14-9-20-61-48(55)56/h5,10,15-16,21-22,24-27,30-34,70-71H,6-9,11-14,17-20,23H2,1-4H3,(H,62,73)(H,63,72)(H,64,75)(H,65,77)(H,66,76)(H,67,79)(H,68,78)(H,69,74)(H,80,81)(H4,49,50,58)(H4,51,52,59)(H4,53,54,60)(H4,55,56,61)/t24-,25-,26-,27-,30-,31-,32-,33-,34-/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	>7.50E+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