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4-(1~{H}-indol-3-yl)butan-2-one

A0A1P8VSL7 — FisC

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Attributes

UniProt ID
A0A1P8VSL7
Protein Name
FisC
Ligand Name
4-(1~{H}-indol-3-yl)butan-2-one
DrugBank ID
None
PDB Ligand Accession
9BF
ChEMBL ID
CHEMBL4518504
PubChem ID
246918
InChIKey
ZJCUUXGLZWBCIL-UHFFFAOYSA-N
SMILES
CC(=O)CCc1c[nH]c2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available