Reaction Details | |||
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Target | Protein kinase C eta type | ||
Ligand | BDBM50057511 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_460215 (CHEMBL927265) | ||
Ki | 5.5±n/a nM | ||
Citation | Yanagita, RC; Nakagawa, Y; Yamanaka, N; Kashiwagi, K; Saito, N; Irie, K Synthesis, conformational analysis, and biological evaluation of 1-hexylindolactam-V10 as a selective activator for novel protein kinase C isozymes. J Med Chem51:46-56 (2008) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Protein kinase C eta type | |||
Name: | Protein kinase C eta type | ||
Synonyms: | KPCL_HUMAN | PKC-L | PKCL | PRKCH | PRKCL | Protein Kinase C, eta | Protein kinase C, PKC; classical/novel | nPKC-eta | ||
Type: | Enzyme | ||
Mol. Mass.: | 77844.26 | ||
Organism: | Homo sapiens (Human) | ||
Description: | The recombinant human PKC enzymes were produced using a baculovirus expression system in SF9 cells | ||
Residue: | 683 | ||
Sequence: |
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BDBM50057511 | |||
n/a | |||
Name | BDBM50057511 | ||
Synonyms: | (+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4,6,8(15)-tetraen-11-one | (-)-indolactam V | (10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4(15),5,7-tetraen-11-one | (10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4,6,8(15)-tetraen-11-one | (2S,5S)-5-(hydroxymethyl)-2-isopropyl-1-methyl-1,2,5,6-tetrahydro-4H-[1,4]diazonino[7,6,5-cd]indol-3(8H)-one | (S)-13-Hydroxymethyl-10-isopropyl-9-(S)-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4,6,8(15)-tetraen-11-one | 13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4(15),5,7-tetraen-11-one | 13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4,6,8(15)-tetraen-11-one(ILV) | CHEMBL27266 | INDOLACTUM | indolactam-V | ||
Type | Small organic molecule | ||
Emp. Form. | C17H23N3O2 | ||
Mol. Mass. | 301.3834 | ||
SMILES | CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23 | ||
Structure |