DrugDomain logoDrugDomain

(2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methyl-phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid

P12497 Gag-Pol polyprotein

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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methyl-phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
UDFCYQOJPMKLMT-QHCPKHFHSA-N
SMILES
Cc1ccc(c(c1C(C(=O)O)OC(C)(C)C)c2ccc3c(c2)CCCO3)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available