null
SMILES: CN[C@H]1CC2O[C@](C)([C@H]1OC)n1c3ccccc3c3c4CNC(=O)c4c4c5cc(O)ccc5n2c4c13
InChI Key: InChIKey=JZLFYMHIISZQCZ-KREMMBLBSA-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)) | BDBM50213014 (CHEMBL83790) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | n/a | n/a | 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of protein kinase C | Citation and Details BindingDB Entry DOI: 10.7270/Q27946V3 | |||||||||||
More data for this Ligand-Target Pair |