1~{H}-indol-3-ylmethanol
G4V8J4 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1~{H}-indol-3-ylmethanol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
IVYPNXXAYMYVSP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CO
Drug Action
no_target_action
Affinity Metrics