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4-(2-chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid

P0A5J4 —

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Attributes

UniProt ID
P0A5J4
Protein Name
n/a
Ligand Name
4-(2-chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid
DrugBank ID
None
PDB Ligand Accession
I93
ChEMBL ID
None
PubChem ID
46190544
InChIKey
ZIEFMRIMKUUCBZ-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1Cl)C(=O)CC(=O)C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available