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(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID

Q7BJM5 VIM-2

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Attributes

UniProt ID
Protein Name
VIM-2
Ligand Name
(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HEPZYEZEUMVYDV-LLVKDONJSA-N
SMILES
c1ccc(cc1)CCCC(CS)C(=O)O
Drug Action
n/a
Affinity Metrics