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

K4KA16 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[1-(3-chlorobenzyl)-1H-indol-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
BMZCMTIGPMYJKO-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(cn2Cc3cccc(c3)Cl)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available