BDBM50073878 (4R,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl-decahydro-benzo[d]azepin-2-one::CHEMBL50658
SMILES: CCCCC1(CCCC)CC[C@H]2CC(=O)N[C@@H](CO)C[C@]2(C)C1
InChI Key: InChIKey=CUVHDZLGDFJHNN-YQVWRLOYSA-N
Data: 1 KI
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 alpha type (Homo sapiens (Human)) | BDBM50073878 ((4R,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tokyo Curated by ChEMBL | Assay Description Displacement of [3H]-PDBu from human recombinant Protein kinase C alpha | Bioorg Med Chem Lett 9: 173-8 (1999) BindingDB Entry DOI: 10.7270/Q2WQ02Z9 | |||||||||||
More data for this Ligand-Target Pair |