DrugDomain logoDrugDomain

(2~{S})-2-[[(2~{S})-3-methyl-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)butanoyl]amino]propanoic acid

O00560 — Syntenin-1

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Attributes

UniProt ID
O00560
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[[(2~{S})-3-methyl-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)butanoyl]amino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
LKV
ChEMBL ID
CHEMBL5425162
PubChem ID
132352592
InChIKey
ZLJCDMXBPPBVSF-GWCFXTLKSA-N
SMILES
CC(C)C(C(=O)NC(C)C(=O)O)N1Cc2ccccc2C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available