null
SMILES: OC1C(O)C2OC(=O)c3cc(O)c(O)c(O)c3-c3c(O)c(O)c(O)cc3C(=O)CC2O[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1
InChI Key: InChIKey=DPRNKDPFIHTCKE-QVTWFEFESA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139 (Homo sapiens (Human)) | BDBM50260505 (CHEMBL82762) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article | n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibitory activity against protein kinase C (PKC) | Citation and Details Article DOI: 10.1016/S0960-894X(01)81072-6 BindingDB Entry DOI: 10.7270/Q2G44T0S | |||||||||||
More data for this Ligand-Target Pair |