Reaction Details | |||
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Target | Protein kinase C gamma type | ||
Ligand | BDBM50057511 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_161297 (CHEMBL772105) | ||
Ki | 138±n/a nM | ||
Citation | Nakagawa, Y; Irie, K; Nakamura, Y; Ohigashi, H The amide hydrogen of (-)-indolactam-V and benzolactam-V8's plays a critical role in protein kinase C binding and tumor-promoting activities. Bioorg Med Chem Lett11:723-8 (2001) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Protein kinase C gamma type | |||
Name: | Protein kinase C gamma type | ||
Synonyms: | KPCG_HUMAN | PKC gamma | PKC-gamma | PKCG | PRKCG | Protein kinase C gamma | Protein kinase C gamma type | Protein kinase C, PKC; classical/novel | Protein kinase C, gamma | ||
Type: | Enzyme | ||
Mol. Mass.: | 78458.05 | ||
Organism: | Homo sapiens (Human) | ||
Description: | The recombinant human PKC enzymes were produced using a baculovirus expression system in SF9 cells | ||
Residue: | 697 | ||
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 |