Attributes
UniProt ID
Protein Name
Protein kinase C iota type
Ligand Name
(2S)-3-phenyl-N~1~-[2-(pyridin-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]propane-1,2-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRHASZRDWOUMFD-SFHVURJKSA-N
SMILES
c1ccc(cc1)CC(CNc2c3c4c(sc3nc(n2)c5ccncc5)CCCC4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ZH8
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Color Legend
Unassigned regionsLigand / hetero atomse3zh8A1e3zh8B2e3zh8C2