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(2~{S})-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-methyl-butanoic acid

O00560 Syntenin-1

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Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-methyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
IKYARSKDJJAPDW-LBPRGKRZSA-N
SMILES
CC(C)C(C(=O)O)NC(=O)CSc1ccc(cc1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available