(phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
A0A0D3MU65 — N
Attributes
UniProt ID
Protein Name
N
Ligand Name
(phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
QSMOQTIGILELKY-HNNXBMFYSA-N
SMILES
c1ccc(cc1)COC(=O)N2c3ccccc3CC2CO
Drug Action
No data available
Affinity Metrics
No affinity data available