BDBM50091256 3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-(4-nonylidene-5-oxo-tetrahydro-furan-2-yl)-ethyl ester::CHEMBL420668
SMILES: CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C
InChI Key: InChIKey=DPMZWQWNCUJRDN-ZPKXMVQWSA-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)) | BDBM50091256 (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-(4...) | 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 | 565 | 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 (PK-C alpha) | J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71 | |||||||||||
More data for this Ligand-Target Pair |