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1~{H}-indol-3-ylmethanol

G4V8J4 deleted

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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