BDBM50085900 3-Isopropyl-4-methyl-pentanoic acid 4-ethylidene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL173414
SMILES: C\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O
InChI Key: InChIKey=HHBHJZWCTGSGPC-MLPAPPSSSA-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)) | BDBM50085900 (3-Isopropyl-4-methyl-pentanoic acid 4-ethylidene-2...) | 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 | 164 | 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 |