BFL

2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID
Identifiers	(2S)-2-(4-phenylphenyl)propanoic acid
Formula	C₁₅ H₁₄ O₂
Molecular Weight	226.27
Type	NON-POLYMER
Isomeric SMILES	C[C@@H](c1ccc(cc1)c2ccccc2)C(=O)O
InChI	InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1
InChIKey	JALUUBQFLPUJMY-NSHDSACASA-N

Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	1
Bond Count	32
Aromatic Bond Count	13

Drug Info: DrugBank

DrugBank ID	DB02047
Name	(+)-2-(4-biphenyl)propionic acid
Groups	experimental
Synonyms	(2S)-2-(4-Biphenylyl)propanoic acid 2-(1,1'-biphenyl-4-yl)propanoic acid (+)-2-(4-biphenyl)propionic acid
CAS number	10532-14-6

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Prostaglandin G/H synthase 1	MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG...	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