DrugDomain logoDrugDomain

(2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide

P49768 — Presenilin-1

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Attributes

UniProt ID
P49768
Protein Name
Presenilin-1
Ligand Name
(2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide
DrugBank ID
DB12463
PDB Ligand Accession
ESF
ChEMBL ID
CHEMBL520733
PubChem ID
9843750
InChIKey
PKXWXXPNHIWQHW-RCBQFDQVSA-N
SMILES
CC(C)C(C(=O)NC(C)C(=O)NC1c2ccccc2CCN(C1=O)C)O
Drug Action
modulator
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