BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein kinase C beta type
LigandBDBM50285193
Substrate/Competitorn/a
Meas. Tech.ChEBML_160609
IC50 270±n/a nM
Citation Jirousek, MRGillig, JRNeel, DARito, CJO'Bannon, DHeath, WFMcDonald, JHFaul, MMWinneroski, LLMelikian-Badalian, ABaevsky, MBallas, LMHall, SE Synthesis of bisindolylmaleimide macrocycles Bioorg Med Chem Lett5:2093-2096 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Protein kinase C beta type
Name:Protein kinase C beta type
Synonyms:KPCB_HUMAN | PKC alpha and beta-2 | PKC beta | PKC beta isoform 2 | PKCB | PRKCB | PRKCB1 | Protein Kinase C, beta II | Protein kinase C beta type | Protein kinase C beta type II (PRKCB2)
Type:Enzyme
Mol. Mass.:76873.67
Organism:Homo sapiens (Human)
Description:The recombinant human PKC enzymes were produced using a baculovirus expression system in SF9 cells
Residue:671
Sequence:
MADPAAGPPPSEGEESTVRFARKGALRQKNVHEVKNHKFTARFFKQPTFCSHCTDFIWGF
GKQGFQCQVCCFVVHKRCHEFVTFSCPGADKGPASDDPRSKHKFKIHTYSSPTFCDHCGS
LLYGLIHQGMKCDTCMMNVHKRCVMNVPSLCGTDHTERRGRIYIQAHIDRDVLIVLVRDA
KNLVPMDPNGLSDPYVKLKLIPDPKSESKQKTKTIKCSLNPEWNETFRFQLKESDKDRRL
SVEIWDWDLTSRNDFMGSLSFGISELQKASVDGWFKLLSQEEGEYFNVPVPPEGSEANEE
LRQKFERAKISQGTKVPEEKTTNTVSKFDNNGNRDRMKLTDFNFLMVLGKGSFGKVMLSE
RKGTDELYAVKILKKDVVIQDDDVECTMVEKRVLALPGKPPFLTQLHSCFQTMDRLYFVM
EYVNGGDLMYHIQQVGRFKEPHAVFYAAEIAIGLFFLQSKGIIYRDLKLDNVMLDSEGHI
KIADFGMCKENIWDGVTTKTFCGTPDYIAPEIIAYQPYGKSVDWWAFGVLLYEMLAGQAP
FEGEDEDELFQSIMEHNVAYPKSMSKEAVAICKGLMTKHPGKRLGCGPEGERDIKEHAFF
RYIDWEKLERKEIQPPYKPKARDKRDTSNFDKEFTRQPVELTPTDKLFIMNLDQNEFAGF
SYTNPEFVINV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50285193
n/a
NameBDBM50285193
Synonyms:17-hydroxymethyl-18-oxa-4,14,22-triazahexacyclo[20.6.1.17,14.02,6.08,13.023,28]triaconta-1(29),2(6),7(30),8(13),9,11,23(28),24,26-nonaene-3,5-dione | CHEMBL294120 | LY-317644
TypeSmall organic molecule
Emp. Form.C27H25N3O4
Mol. Mass.455.5051
SMILESOCC1CCn2cc(C3=C(C(=O)NC3=O)c3cn(CCCO1)c1ccccc31)c1ccccc21 |t:8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: