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4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
DrugBank ID
None
PDB Ligand Accession
PZB
ChEMBL ID
None
PubChem ID
726277
InChIKey
WUNNLMRNOJZGQB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2c[nH]nc2c3ccc(cc3O)O
Drug Action
No data available
Affinity Metrics
No affinity data available