DrugDomain logoDrugDomain

4-{(2S, 4R)-1-acetyl-4-[(1-benzothiophen-6-yl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl}benzoic acid

A0A5K4EQL3 —

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Attributes

UniProt ID
A0A5K4EQL3
Protein Name
n/a
Ligand Name
4-{(2S, 4R)-1-acetyl-4-[(1-benzothiophen-6-yl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
RN5
ChEMBL ID
CHEMBL5430618
PubChem ID
156619919
InChIKey
PSXHCEJOKMTHEO-UPCLLVRISA-N
SMILES
CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc5ccsc5c4
Drug Action
No data available
Affinity Metrics
No affinity data available