DrugDomain logoDrugDomain

1-(1~{H}-indol-3-yl)ethanone

P55201 Peregrin

← Back

Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
1-(1~{H}-indol-3-yl)ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VUIMBZIZZFSQEE-UHFFFAOYSA-N
SMILES
CC(=O)c1c[nH]c2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available