BDBM50091248 CHEMBL439594::Nonanoic acid (S)-2-hydroxy-1-[4-(3-methyl-butylidene)-5-oxo-tetrahydro-furan-2-yl]-ethyl ester
SMILES: CCCCCCCCC(=O)O[C@@H](CO)C1C\C(=C\CC(C)C)C(=O)O1
InChI Key: InChIKey=YYMSDXPLLQKGIC-OCXXSWJASA-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 |
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Protein kinase C alpha type (Homo sapiens (Human)) | BDBM50091248 (CHEMBL439594 | Nonanoic acid (S)-2-hydroxy-1-[4-(3...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 499 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute Curated by ChEMBL | Assay Description Affinity for protein kinase C alpha | J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71 | |||||||||||
More data for this Ligand-Target Pair |