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bis(4-hydroxyphenyl)methanone

P0A512 —

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Attributes

UniProt ID
P0A512
Protein Name
n/a
Ligand Name
bis(4-hydroxyphenyl)methanone
DrugBank ID
DB07635
PDB Ligand Accession
DBE
ChEMBL ID
CHEMBL194859
PubChem ID
69150
InChIKey
RXNYJUSEXLAVNQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)c2ccc(cc2)O)O
Drug Action
no_target_action
Affinity Metrics