DrugDomain logoDrugDomain

(2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](methoxy)ethanoic acid

P12497 — Gag-Pol polyprotein

← Back

Attributes

UniProt ID
P12497
Protein Name
Gag-Pol polyprotein
Ligand Name
(2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](methoxy)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
0L9
ChEMBL ID
CHEMBL3259893
PubChem ID
24800073
InChIKey
BNDPDYQQAJUJPY-SFHVURJKSA-N
SMILES
Cc1c(c(c2cc(ccc2n1)Br)c3ccc(cc3)Cl)C(C(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available