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[1-(3-ethynylbenzyl)-1H-indol-3-yl]acetic acid

K4KA16 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[1-(3-ethynylbenzyl)-1H-indol-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
WFNGIMUEXODKKQ-UHFFFAOYSA-N
SMILES
C#Cc1cccc(c1)Cn2cc(c3c2cccc3)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available