Attributes
UniProt ID
Protein Name
Protein kinase C
Ligand Name
(1R)-9-[(3S,4S)-1,3-dimethylpiperidin-4-yl]-8-(2-fluorophenyl)-1-methyl-3,5-dihydro[1,2,4]triazino[3,4-c][1,4]benzoxazin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLWOBXIQFDYTRF-OAGGEKHMSA-N
SMILES
CC1CN(CCC1c2cc3c(cc2c4ccccc4F)OCC5=NNC(=O)C(N35)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RA4
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Color Legend
Unassigned regionsLigand / hetero atomse4ra4A1