(2~{S})-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-methyl-butanoic acid
O00560 — Syntenin-1
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