DrugDomain logoDrugDomain

{1-[(5-chloro-2-methyl-1-benzothiophen-3-yl)methyl]-6-(3,5-diaminophenyl)-1H-indol-3-yl}acetic acid

P26663 — Genome polyprotein

← Back

Attributes

UniProt ID
P26663
Protein Name
Genome polyprotein
Ligand Name
{1-[(5-chloro-2-methyl-1-benzothiophen-3-yl)methyl]-6-(3,5-diaminophenyl)-1H-indol-3-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
I79
ChEMBL ID
None
PubChem ID
49776657
InChIKey
PFDAXQGFXBAMGF-UHFFFAOYSA-N
SMILES
Cc1c(c2cc(ccc2s1)Cl)Cn3cc(c4c3cc(cc4)c5cc(cc(c5)N)N)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available