BPY

BIPHENYL-2,3-DIOL

Find entries where: BPY

is present as a standalone ligand in 11 entries

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Chemical Component Summary
Name	BIPHENYL-2,3-DIOL
Identifiers	3-phenylbenzene-1,2-diol
Formula	C₁₂ H₁₀ O₂
Molecular Weight	186.207
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)c2cccc(c2O)O
InChI	InChI=1S/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H
InChIKey	YKOQAAJBYBTSBS-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	25
Aromatic Bond Count	13

Drug Info: DrugBank

DrugBank ID	DB02923
Name	Biphenyl-2,3-Diol
Groups	experimental
Synonyms	Biphenyl-2,3-Diol
CAS number	1133-63-7

Drug Targets

Name	Target Sequence	Pharmacological Action
1,2-dihydroxynaphthalene dioxygenase	MSKQAAVIELGYMGISVKDPDAWKSFATDMLGLQVLDEGEKDRFYLRMDY...	unknown
Biphenyl-2,3-diol 1,2-dioxygenase	MSIRSLGYMGFAVSDVAAWRSFLTQKLGLMEAGTTDNGDLFRIDSRAWRI...	unknown
Biphenyl-2,3-diol 1,2-dioxygenase	MSIERLGYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRI...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682