DrugDomain logoDrugDomain

(2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid

A0A1Q8UP87 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
(2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HMRCCMCZAAWOCJ-SFHVURJKSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCC2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available