BDBM50281601 13-butylcarbonyloxy-1,6-dihydroxy-8-hydroxymethyl-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-14-yl pentanoate::CHEMBL346228
SMILES: CCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCCC
InChI Key: InChIKey=NXXWIMJBQMETKL-MTQKQDJNSA-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)) | BDBM50281601 (13-butylcarbonyloxy-1,6-dihydroxy-8-hydroxymethyl-...) | 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 | 0.540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Displacement of [3H]-PDBU from protein kinase C-alpha | Bioorg Med Chem Lett 3: 577-580 (1993) Article DOI: 10.1016/S0960-894X(01)81232-4 BindingDB Entry DOI: 10.7270/Q2TT4QVR | |||||||||||
More data for this Ligand-Target Pair |