FLE

FUROYL-LEUCINE

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as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries

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Chemical Component Summary
Name	FUROYL-LEUCINE
Identifiers	(2S)-2-(furan-2-ylcarbonylamino)-4-methyl-pentanoic acid
Formula	C₁₁ H₁₅ N O₄
Molecular Weight	225.241
Type	L-PEPTIDE LINKING
Isomeric SMILES	CC(C)C[C@@H](C(=O)O)NC(=O)c1ccco1
InChI	InChI=1S/C11H15NO4/c1-7(2)6-8(11(14)15)12-10(13)9-4-3-5-16-9/h3-5,7-8H,6H2,1-2H3,(H,12,13)(H,14,15)/t8-/m0/s1
InChIKey	LXBURZIESWDWIV-QMMMGPOBSA-N

Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	1
Bond Count	31
Aromatic Bond Count	5

Drug Info: DrugBank

DrugBank ID	DB02215
Name	Furoyl-Leucine
Groups	experimental
Synonyms	Furoyl-Leucine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Disintegrin and metalloproteinase domain-containing protein 28	MLQGLLPVSLLLSVAVSAIKELPGVKKYEVVYPIRLHPLHKREAKEPEQQ...	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