Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-methoxybenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTUGYAOMCKNTGG-UHFFFAOYSA-N
SMILES
CN1c2cc(c(cc2N(C1=O)C)N3CCCCC3)NC(=O)c4ccccc4OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4UYE
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Color Legend
Unassigned regionsLigand / hetero atomse4uyeA1e4uyeB1