BDBM50228842 CHEMBL437640

SMILES: [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1ccc(-[#7](-[#6])-[#6])c2ccccc12)-[#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

InChI Key: InChIKey=GCAWYFDAIXGWEY-XBSIJLCBSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228842   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Protein kinase C (PKC) (Homo sapiens (Human))	BDBM50228842 (CHEMBL437640) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1ccc(-[#7](-[#6])-[#6])c2ccccc12)-[#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/C51H86N22O13S/c1-26(64-40(76)27(2)66-42(78)29(4)72-87(85,86)38-20-19-37(73(5)6)30-13-7-8-14-31(30)38)39(75)65-28(3)41(77)71-36(25-74)46(82)69-33(16-10-22-61-49(54)55)44(80)67-32(15-9-21-60-48(52)53)43(79)68-34(17-11-23-62-50(56)57)45(81)70-35(47(83)84)18-12-24-63-51(58)59/h7-8,13-14,19-20,26-29,32-36,72,74H,9-12,15-18,21-25H2,1-6H3,(H,64,76)(H,65,75)(H,66,78)(H,67,80)(H,68,79)(H,69,82)(H,70,81)(H,71,77)(H,83,84)(H4,52,53,60)(H4,54,55,61)(H4,56,57,62)(H4,58,59,63)/t26-,27-,28-,29-,32-,33-,34-,35-,36-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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	>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
cAMP-dependent protein kinase (PKA) (Homo sapiens (Human))	BDBM50228842 (CHEMBL437640) Show SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]S(=O)(=O)c1ccc(-[#7](-[#6])-[#6])c2ccccc12)-[#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/C51H86N22O13S/c1-26(64-40(76)27(2)66-42(78)29(4)72-87(85,86)38-20-19-37(73(5)6)30-13-7-8-14-31(30)38)39(75)65-28(3)41(77)71-36(25-74)46(82)69-33(16-10-22-61-49(54)55)44(80)67-32(15-9-21-60-48(52)53)43(79)68-34(17-11-23-62-50(56)57)45(81)70-35(47(83)84)18-12-24-63-51(58)59/h7-8,13-14,19-20,26-29,32-36,72,74H,9-12,15-18,21-25H2,1-6H3,(H,64,76)(H,65,75)(H,66,78)(H,67,80)(H,68,79)(H,69,82)(H,70,81)(H,71,77)(H,83,84)(H4,52,53,60)(H4,54,55,61)(H4,56,57,62)(H4,58,59,63)/t26-,27-,28-,29-,32-,33-,34-,35-,36-/m0/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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 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