BDBM50107121 CHEMBL135779::N-Hydroxy-N-[2-hydroxymethyl-4-(3-isobutyl-5-methyl-hexylidene)-5-oxo-tetrahydro-furan-2-ylmethyl]-2,2-dimethyl-propionamide
SMILES: CC(C)CC(C\C=C1/CC(CO)(CN(O)C(=O)C(C)(C)C)OC1=O)CC(C)C
InChI Key: InChIKey=HNRHGOBQMVLKKU-GIJQJNRQSA-N
Data: 2 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)) | BDBM50107121 (CHEMBL135779 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-i...) | 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 | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University Curated by ChEMBL | Assay Description Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus) | J Med Chem 44: 4309-12 (2001) BindingDB Entry DOI: 10.7270/Q25D8R5P | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C alpha type (Homo sapiens (Human)) | BDBM50107121 (CHEMBL135779 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-i...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 6.79E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute at Frederick Curated by ChEMBL | Assay Description Binding affinity for Protein kinase C alpha C1a or C1b domain | J Med Chem 46: 2790-3 (2003) Article DOI: 10.1021/jm030082c BindingDB Entry DOI: 10.7270/Q2VH5PJW | |||||||||||
More data for this Ligand-Target Pair |