BDBM50096602 (2S,5S)-5-Hydroxymethyl-2-isopropyl-7-methoxy-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4]diazocin-3-one::CHEMBL6644

SMILES COc1cccc2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)Cc12

InChI Key InChIKey=GZOGCNNEJTVACM-NHYWBVRUSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096602   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute Of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50096602((2S,5S)-5-Hydroxymethyl-2-isopropyl-7-methoxy-1-me...)
Affinity DataKi:  7.16E+3nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed