BDBM50244648 CHEMBL453598::rac-(E)-(2-(Hydroxymethyl)-5-oxo-4-{[4-(trifluoromethyl)phenyl-]methylene}-2-2,3-dihydrofuryl)methyl 2-Propylpentanoate::rac-(E/Z)-(4-(4-(trifluoromethyl)benzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2-propylpentanoate
SMILES: CCCC(CCC)C(=O)OCC1(CO)C\C(=C/c2ccc(cc2)C(F)(F)F)C(=O)O1
InChI Key: InChIKey=BJUMSBYSPRWYAF-GZTJUZNOSA-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 (MOUSE) | BDBM50244648 (CHEMBL453598 | rac-(E)-(2-(Hydroxymethyl)-5-oxo-4-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.96 | 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 Displacement of [3H]PDBu form mouse PKCalpha by scintillation counting | J Med Chem 51: 5198-220 (2008) Article DOI: 10.1021/jm8001907 BindingDB Entry DOI: 10.7270/Q2G44Q4B | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C (MOUSE) | BDBM50244648 (CHEMBL453598 | rac-(E)-(2-(Hydroxymethyl)-5-oxo-4-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 16.6 | 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 Displacement of [3H]PDBu form mouse PKCalpha by scintillation counting | J Med Chem 51: 5198-220 (2008) Article DOI: 10.1021/jm8001907 BindingDB Entry DOI: 10.7270/Q2G44Q4B | |||||||||||
More data for this Ligand-Target Pair |