BDBM50260498 CHEMBL611124
SMILES: [H][C@]1(C2OC(=O)c3c(c(O)c(O)c(O)c13)-c1c(O)c(O)c(O)c3-c4c(O)c(O)c(O)cc4C(=O)OC4COC(=O)c5cc(O)c(O)c(O)c5-c5c(O)c(O)c(O)cc5C(=O)OC4C2OC(=O)c13)[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@H]1O
InChI Key: InChIKey=GCEXRPOQEVIITL-PNWRUQBSSA-N
Data: 1 IC50
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 (PKC) (Homo sapiens (Human)) | BDBM50260498 (CHEMBL611124) | PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Patents Similars | Article | n/a | n/a | 1.20E+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 |