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1-(7-methyl-1~{H}-indol-3-yl)ethanone

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
1-(7-methyl-1~{H}-indol-3-yl)ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LJRVPYJAWOKMGL-UHFFFAOYSA-N
SMILES
Cc1cccc2c1[nH]cc2C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available