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2-({[(2S)-1-cyclohexylpropan-2-yl]amino}methyl)phenol

A0A387D3L6 — deleted

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Attributes

UniProt ID
A0A387D3L6
Protein Name
deleted
Ligand Name
2-({[(2S)-1-cyclohexylpropan-2-yl]amino}methyl)phenol
DrugBank ID
None
PDB Ligand Accession
VB3
ChEMBL ID
CHEMBL524233
PubChem ID
16037872
InChIKey
IRWBEPDMVHOCPD-ZDUSSCGKSA-N
SMILES
CC(CC1CCCCC1)NCc2ccccc2O
Drug Action
No data available
Affinity Metrics
No affinity data available