BDBM50085902 Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pent-2-enylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL369665
SMILES: [#6]-[#6](-[#6])-[#6](=[#6]\[#6]=[#6]-1/[#6]C([#6]-[#8])([#6]-[#8]-[#6](-[#6])=O)[#8]-[#6]-1=O)\[#6](-[#6])-[#6]
InChI Key: InChIKey=OFYCUSOHEDNJOT-MKMNVTDBSA-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)) | BDBM50085902 (Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methy...) | 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 | 409 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute Curated by ChEMBL | Assay Description Binding Affinity against protein kinase C alpha | J Med Chem 43: 921-44 (2000) BindingDB Entry DOI: 10.7270/Q2RN372X | |||||||||||
More data for this Ligand-Target Pair |